INSTRUCTIONS FOR SEARCHING
      AQUIRE
AQUATIC INFORMATION RETRIEVAL SYSTEM
                           SEPA

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                                                               27927
                    INSTRUCTIONS FOR SEARCHING



                              AQUIRE



                              ON CIS







The AQUATIC INFORMATION RETRIEVAL DATA BASE (AQUIRE)  is contained



within the Environmental Protection Agency's  SCIENTIFIC



PARAMETERS IN HEALTH AND THE ENVIRONMENT; RETRIEVAL AND



ESTIMATION (SPHERE) Environment.  AQUIRE is being developed



through the collaborative efforts of the EPA  Environmental



Research Laboratory in Duluth, Minnesota, and the EPA Office of



Toxic Substances.



AQUIRE consists of data extracted from papers published worldwide



that deal with the toxic effects of chemical  substances on



aquatic organisms.  This version of AQUIRE primarily  contains



data from papers published in English between 1970 and 1981.



Documents to be extracted are identified through literature



searches/ from review articles and criteria document  biblio-



graphies, and from existing aquatic toxicity  reprint



collections.  The data base includes acute and chronic toxicity,



bioaccumulation, and sublethal effects data from tests performed



on freshwater and salt-water species, except  aquatic mammals,



birds, and bacteria.  The data are formatted  into records at the



level of the individual tests or observations.  Each  record



contains chemical substance information, test organism details,



study protocol, experimental details, and results for one test or

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observation within a given  reference document.   Thus,  there  can



be multiple AQUIRE records  for a given chemical  from a single



paper as well as from several different  papers.



The AQUIRE data base contains 38,780 records, or entries,  each



representing a description  of a single test  with one chemical



substance.  These represent aquatic toxicity  information  for



1,912 unique chemicals.  AQUIRE is eventually expected to  include



data for 4,000 to 5,000 chemicals.  Of the 1,912 chemicals in the



current version of AQUIRE that have CAS  registry numbers,  1,565



were already present in the National Institute for  Health  (NIH)



EPA Chemical Information System's  (CIS)  Structure and



Nomenclature Search System  (SANSS).  At  this  time only those



1,565 chemicals from AQUIRE are in SANSS.  It is anticipated that



the remaining chemicals will be included in SANSS when it  is next



updated.  The AQUIRE data base is expected to be updated two to



three times a year.

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                 INSTRUCTIONS FOR SEARCHING  AQUIRE

                              ON CIS



TABLE  OF  CONTENTS

                                                        Page  Number

GETTING ON	       !
NEWS	  2
LOGGING OFF	.'  2

SEARCHING BY:   SINGLE CAS NUMBERS	  3
                MULTIPLE CAS NUMBERS	  5
                PARAMETER TYPE (PAR)	  6
                NAME SEARCHING USING SANSS (NPROBE)	  7
                NAME (NAM) IN AQUIRE	10
                MOLECULAR WEIGHT IN SANSS (MW)	11
                MOLECULAR FORMULA IN SANSS (MF)	12
                CHEMICAL CHARACTERISTICS (CHC)	16
                STUDY PURPOSE (PRP)	17
                STUDY RELIABILITY (REL)	17
                SPECIES NAME (SPP)	18
                AGE/LIFE STAGE (AGE)	18
                ROUTE/METHOD (RTE)	19
                EXPOSURE REGIMEN (REG)	19
                GENERAL TEST CONDITIONS (GEN)	20
                TEMPERATURE (TEMP)	20
                PH (PHV)	21
                OTHER WATER CHEMISTRY (OWC)	21
                EFFECT ENDPOINT  TYPE (EFE)	22
                MEASURED/UNMEASURED (MEA)	25
                REMARKS (REM)	25
                REFERENCE NUMBER ( RNO)	27
                ACCESSION NUMBER (ACC)	27
                AUTHOR (AUT)	28
                YEAR ( YRP)	28
              •  TITLE (TLE) AND  JOURNAL/SOURCE  (JRN)	28

EXISTENCE SEARCH ING	29
USE OF :   SORT COMAND	29
          STORE  COMMAND	29
          STORED FILE	30
          DELETE COMMAND	30
          EXTRACT  COMMAND	30
TYPING OUT TEMPORARY RESULTS  FILE	  3
E CONTROL-O	  4
EXAMPLE OF AQUIRE RECORD	  4
AQUIRE FORMATS	  5
COMBINING SEARCHES	  7
SHOWING SANSS RECORDS  (SSHOW)	  8
SANSS RECORD FOR  METATH ION	  9

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                                                       Page Number
TYPING AQUIRE DATA  FOR  CHEMICALS  IN SANSS	 9
USE OF TRUNCATION  ( : )	10

CHEMICAL TYPE FIELD  (TYP)	10
HARDNESS (HDV), ALKALINITY  (ALK),  AND
  DISSOLVED 02  (DO2)  FIELDS	20
EFFECT ENDPOINT VALUE FIELD  (EFC)	24
CONFIDENCE LIMITS  FIELD (CNF)	24
OTHER ENDPOINT  DATA  FIELD (OED)	24
CITATION (CIT), NUMBER  OF DATA  LINES (RDL),  DATA
  COLLECTION IDENTIFIER (DID) AND  ADD DATE  FIELDS (ADT)...28

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             INSTRUCTIONS FOR SEARCHING AQUIRE ON CIS
GETTING ON

Dial 841-1200  (1200,  300  Baud)

Type    (carriage  return)

SYSTEM responds with
   AMS SYSTEM =

Type DECE 

SYSTEM responds with:
   ENTER 2 C/R AFTER  "GO"
   GO
Type  

You will then get  the message
  AMShare Remote  Computing  Service  2743

     AMShare Monitor  285
 @
at the @ prompt type your account  number,  name  and  password, e .g

|T|  LOG AxxX.OTS A PASSWORD    (no  need  to use  upper case)

The system will then respond with  something  like  the  following:
 Job 46 on TTY 37 Monday, May  21,  1984  10:43:29
 STRUCTURE CIS2:  Mounted
 STRUCTURE DEV2:  Mounted
You will get CIS  Banner  information  and  then  a "component
mnemonic" prompt.  Type  AQUIRE as  follows:


[Component Mnemonic?   (H  for  HELP);)   AQUIRE  

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                                -2-
After typing AQUIRE  you  should  get  a message  like:
 AQUIRE (Version  1.1/2.0  February  1984)  ($55/Hr.)
 Type News at "Option?" for  further  detail	
NEWS
|Option?( NEWS 

will give you the latest AQUIRE  news  if  there  is  any available
online.  If there is not, you will  receive  the  message:
 "NO NEWS ON FILE"|


LOGGING OFF

When you get ready  to stop  work  do  the  following:

|Option?| LOGOFF  

You will receive  a  message  like  the following:
 Your approximate total CIS  Session  cost  is  $4.26  killed job 23,
 User XXX.OTS, Account, TTY  43,  at 23-Jan-84           10:03:29,
 Used 0:00:04 Resource Units  in  0:10:33
   AM Share Remote Computing  Service  System.  2743,  AM Share
     Monitor 283
Wait until you see the entire message  to  turn  off  your machine
and hang up the phone.

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                                -3-
SEARCHING BY SINGLE CAS  NUMBERS


|Option?| CAS/12125-02-9  , or  CAS/12125029 

The system will respond as  follows:
|File;  1	Count;   191

You have just created a temporary  results  file  (File  1)  and there
are 191 records in it for CAS Number  12125029.


TYPING OUT A TEMPORARY RESULTS  FILE

If you want to see the records  in  file  1 which  you  created above,
you can do the following:

|Option?| TYPE A 1/2/1-2 

               /  t   \
    file number    I     \_records

              format number

One of the records retrieved from  the above  follows:

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                                -4-
EXAMPLE OF AQUIRE RECORD  FOR  CAS  NUMBER 12125-02-9.
                                   1:   Accession No.
                        20000b
 •CPAP>
 •CCAS>
 •CNAI1}
 •CTYP}
 •CCHO
 -CPRP>
 •CSPP>
 •CAGE}
 •CRTE1
 •CREG>
 •CGEN>
 •CTEI1P}
 •CHDV1
 •CALO
 {D02}
 {PHV}
 •couo
 {EEE}
 {EEO
 {CNF}
 {OED}

 •CI1EA}
 {RE!"!}
 {RNO}
 {AUT}
 •CYRPl
 •CTLE}
 {JRN}

 {RDD}
 {DID}
 -CADT>
FU:  LAB
2b to 27 -CO
      File  l:  Entry
Parameter Type:  FNV:  A(3
CAS Registry Number:  12125-02-1
Chemical Name:  Ammonium chloride
Chemical Type:  TFST
Chemical Characteristics:  NR
Study Purpose:  LC
Study Reliability:  1
Species Name:  ORCONECTES NAIS
Age/life Stage:  2-7fi Cfl
Route/Method:  FT
Exposure Regimen:  1b H
General Test Conditions:
Temperature {Degrees C}:
Hardness:  It mg/1 CaC03
Alkalinity:  »43 mg/1 CaC03
Dissoluted }2:  {7-fi - fl.2> mg/1
pH:  7-b to 1.11
Other Water Chemistry:  SFF PAPER
Effect Endpoint Type:  LCSO
Effect Endpoint Value:  2510 ug/1  {Calc}
Confidence Limits:  17SO - 3710 mg/1  {Calc}
Other Endpoint Data:  I FTHARGY OBSERVED  b-11  H  PRIOR TO
DEATH.
Pleasured/Unmeasured:  Measured
Remarks:  {CNT} 10X I10RTAILITY.
{SCR} as N.
N
Reference Number:  210M02
Authors:  Evans-i J.bl.:
Year:  1171
Title:  The Construction and Use of  a Continous-Flow
Bioassay Apparatus to Determine a  Preliminary  Unionized
Ammonia Ib-Hour LCSO for the Crayfish.  Orconectes  nais-
Journal/Source:  M.S. Thesis-i University  of  Kansas-i
Lawrencei KSi 7b P.
Number of Data Lines:  1
Data Collection Identifier:  AflUIRE
Add Date:  04-02-63
E CQNTRQL-Q

AQUIRE is a very large data base and  there  will  often be several
hundred records for a single chemical substance.   Later  in the
instructions there will be more information on how to narrow your
search results.
If, by mistake, you ask for the entire  file above  (or a  similar
one) to be typed out and it gets too  long,  type  E  control—0 to
stop the processing.  You may need an additional  as well to
return to an option? prompt.

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                               -5-
SEARCHING BY MULTIPLE CAS NUMBERS

If you have several CAS numbers, you  can  use  the  INCAS  command as
follows:

|option?j INCAS 

You will then see:


| CAS numbers (cr  to end):| 7487947  

) CAS numbers (cr  to end) ; | 58899 
 CAS numbers (cr to end)~  12125-02-0  

| CAS numbers ( cr to end);) 

The final cr gets you out of the  INCAS  routine.  The  system  will
then give you the following:
       3 entries accepted.
 Entries were not in sequence - being sorted now.
 File 3 created, contains 3 CAS Registry  Numbers.
Now you need to create an AQUIRE  file  for  those  CAS  numbers  as
follows:
 Option?) CAS/f3 

3 is the INCAS file number.  The system  will  respond  as  follows:
 File:  4     Count:   1221
 Option?	
AQUIRE FORMATS

There are three general format types  in AQUIRE:
    0  ABBREVIATED  (Format 1)
    0  FULL (Format 2)
    0  USER-SPECIFIED  (Format 4)

You have already seen  Format 2, or the FULL  AQUIRE  format.   In
order to type Format 1 or the ABBREVIATED  Format do  the
following:
 Option?) TYPE £X 4/1/1-4 cr

          *^^^  f   *\
                   |       ^Records
          Abbreviated Format

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                                -6-
 The  following is the first record retrieved from the above
 search:
                 File  4:   Entry   1:  Accession No.     500003
  •CABF}  riERCURY CHLORIDE:   7467-14-7 ENV:  A(3 60-210400 -Cl}
        HETEROPNEOSTES  FOLLILUS:  ST:  IbH:  LCSQ:  SbO mg/1
        -CCalc}:
 For  Format  4,  the USER - SPECIFIED Format, you need to set up the
 format  before  you type out a file:
  Option? |  FORMATcAsNAMfiFEEFC 

Above,  any  field  mneumonics  in any order can be used.

 |option?|  TYPE A 4/4/1-5 

             ^ t   *X
           file   format   records

The  system  will  then  give you the five records in Format 4.  One
of them  is  shown  below:
                 File   4:   Entry    1:   Accession No.     BOOD03
 •CCAS>  CAS  Registry Number:   74S7-14-7
 {NAN}  Chemical  Name:   MERCURY CHLORIDE
 •CEFE}  Effect  Endpoint  Type:   LCSO
 {EEO  Effect  Endpoint  Value:   EbO mg/1 -CCalc}
If you need a new user  specified  format  you should clear the
existing  format:

| Option? | FORMATAcLEAR 

and then  proceed to specify another  Format  4.


SEARCHING BY PARAMETER  TYPE (PAR)

There are two parameter  types  in  AQUIRE:
  AQ for  aquatic toxicity or effects data,  and
  BCF for bioconcentration factor.


|Option?| PAR/AQ  will give you

[File;  1        Count;  34,043|

or all the aquatic effects records in AQUIRE.

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                               -7-
 Qption?"| PAR/BCF  will give you

 File;  2        Count;  4,737  |

or all the bioconcentration factor  records  in  AQUIRE.

These are large files and  if you use  these  searches  you  will
probably want to use them  in combination  with  other  searches,
e.g .:

| Option? | PAR/BCFAANoAcAS/58899 

[File;  3        Count;  93~|


COMBINING SEARCHES

You can use AND, OR, AND NOT -  see  below:
      A AND B      A OR B      A  AND  NOT  B
You can combine file numbers
 Option? |  flLiAND*-i|4 

You can combine searches:
                   A
 Option?  CAS/50000  AND  NOT   PAR/AQ 

Your can combine file numbers  and  searches

 Opt ion? | #4 A AND A PAR/ BCF  
NAME SEARCHING USING SANSS

If you have a name and not a  CAS  number  you  should  use  SANSS,  the
CIS synonym (etc.) file.  There are  long  lists  of synonyms for
SANSS chemicals, whereas SPHERE (AQUIRE)  only gives the name used
by the author of the article  cited.   Suppose you have  the  name
metathion.

Do the following:

| Option?| GoAsANSS 

You will get banner information and  then another option? j  prompt.

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                                -8-
I Opt ion?I  NPROBE 

The system will respond with:

[Fragment or whole - name  search  (F/W)  (F)?|  W 

Because METATHION is a whole name,  type  W.

The system will respond with:


|Specify name  (CR to exitTTl METATHION  

The system will respond:
 File 1,     1 compounds having  name;   METATHION	|
 specify name (CR to exit) ;~| 
This gets you out of the NPROBE  subroutine.


SHOWING SANSS RECORDS  (SSHQH)

In order to see the SANSS  (not AQUIRE)  record  for the chemical
that you searched on type:

[option?] SSHOwAl 

The system will respond as  follows:

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                                -9-
SANSS RECORD  FOR  HETATHIQN
 Entry       1  CAS RN 122-14-S
 CIS Sources Of Information

      5 - CTSi El (lass Spectrometry
      5 - EPA/CIS-, OHII/TADS:  AiaDQflS
     32 - NIOSH/CISi RTECS:  TGD3SQQQa
    12M - CISi CI Mass Spectrometry
    13D - CIS-. FRSS {Federal Register Search  System}

 22 Non-CIS References Available
                                                      CTH12NOSPS
                  C
                     C**N++0
   C**0**P**0**C     C**C 0
         *
         *       .  .
         0        C
         *
         *
         C

 Phosphorothioic acidi 0-iO-dimethyl  0--C3-methyl-l4-nitrophenyl}
      ester -CTCI>
 Phosphorothioic acidi OiO-dimethyl  0--CM-nitro-m-toly}  ester
      •CflCI> ac-473DQ
 m-Cresol-i M-nitro-i 0-ester with  0-iO-dimethyl  phosphorothioate
 Accothion
   71 more names available
TYPING AQUIRE DATA  FOR  CHEMICAL(S)  IN  SANSS FILE

You must first return to the AQUIRE data  base:

 Option?  GO A AQUIRE 
After you receive the AQUIRE banner  information you should
intersect the SANSS chemical file with  the  AQUIRE  data base as
follows :

 Option?| CAS/*1  (the SANSS file  for METATHION)
 File;  2	Count;   335

 Opt ion? |  TYPEA2/1/1-10  

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                               -10-
Two of  the  records  retrieved  follow here:
               File   2:  Entry    1:   Accession  No.
•CABF}   Fenitrothion:  122-14-S Env:   Afl 71-510404
      SALflO GAIRDNERI:  FT:  24H:  LCSQ:   43DQ ug/1:
                                                          200015
               File 2:  Entry      2:   Accession  No.       204487
 •CABF}   BAYER 41331:  122-14-S  ENV:   A<2  b4-210b4b £11,4}
       PHYTOPLANKTON ** ST:  4 H:   NA  -CGRO  *}:   1000  mg/1:
Note that  in both of  the preceding  records,  the  CAS  number is the
same as  in our  SANSS  record  based on  a  search  for  METATHION,  but
each record has  listed a different  name  or  synonym,  i.e.,
FENITROTHION and BAYER 41831.
SEARCHING BY NAME  (NAH)  IN  AQUIRE

Because we have  not yet  entered  all  1,912  AQUIRE  chemicals into
SANSS, you should  also double check  by  doing  a  NAM  search in
AQUIRE as follows:

| Option? | NAM/ ANTI-GERM &50 

 No responses for;  NAM/ANTI - GERM  50

 Option?| NAM/ ANTI-GERM:   See TRUNCATION
File;
                Count;  8
USE OF TRUNCATION  (:)

Truncation of words  is accomplished  in  CIS  with  the  use  of a
colon (:).  Right  truncation  is the  most  commonly  used  form of
truncation, but left and imbedded  truncation  are also possible in
CIS.

In the previous NAM/ ANTI-GERM:  search  we weren't  sure  how the
name ended, so we  searched for anything with  the root word ANTI-
GERM, regardless of the suffix in  the NAM field.

In the preceding example all  names were ANTI-GERM  50  (A-G-50),
but that might not have been  the case.  .This  chemical (CAS Number
62010280) was in AQUIRE but not in SANSS.
CHEMICAL TYPE FIELD (TYP)

This field contains only one possible data  type  in AQUIRE,
although in other SPHERE Data Bases there are alternatives.   In
AQUIRE the field always carries the term TEST whereas  in other
SPHERE Data Bases it can be TEST or ACTIVE  INGREDIENT.

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                               -11-



An example of the output from this field  follows

     (TYP)   Chemical Type:  TEST


SEARCHING BY MOLECULAR HEIGHT IN SANSS


|Option?| GOASANSS 

|0ption?| MW 

The system will respond as follows:
 Type MW or range, cr to EXIT)
 User:  243 
you can type a specific molecular weight  in as shown  here  and  get
the following:
 File = 1,  545 compounds with MW 243|
 Option?) MW 
you can type in a range, which  is done by  typing  the  lower  and
upper (in order) ends of the range with a  space between  the two
numbers:
 Type MW or range, cr to EXIT
 User; |  243^245 
you will then get:
 File = 2,   1,892 compounds with MW  243 -  245|
 Option?| GOAAQUIRE 
 AQUIRE (Version 1.1/2.0 February  1984)   ($55/Hr.)|
 Option?! CAS/fl 
 File:  3         Count;  60|
 Option?| CAS/12 
[File;  4	Count;  89 |

 Option?| TYPfiA4/1/1 
This will give you one of the records  in  the  file  created  by the
range search above in the abbreviated  format.

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                               -12-
               File 7:  Entry     1:  Accession  No.       201328
 •CAAF>   2-ii4-D SODIUM SALT:  27D2-1 ENV: Afl bl-aiOSMS  t52>
       RASBORA HETEROI10RPHA:  NN:  24 H:  LCSO*:  llbQDOa ug/1:
SEARCHING BY MOLECULAR  FORMULA

This type of search should  also  be  done  in  SANSS,  so if you are
not already there you should go  there.
| Option?

or
          GO A
SANSS  or
 Component Mnemonic?  (H  for  Help) ; |  SANSS  

This search is rather complicated, and  you  should  begin by
reading the following information:

     The molecular  formula search, MF,  will  search through the
data base for all compounds  with  a specified complete or partial
molecular formula.  When  you  command 'MF1,  the program will type
'CR TO EXIT, COMPLETE (C) , PARTIAL (P)  or  RANGED ( R)  MF? ' .  If
you respond 'C1 to  this,  then you will  first be asked whether the
search should be made applicable  to  "total"  or "addend"
formulas.  An addend  formula  is any  single  segment of a dot-
disconnected formula, whereas the total formula is the composite
of all the segments.  If  you  specify "addend"  formula, you will
retrieve only those substances having multiple dot-disconnected
segments, one of which corresponds to the  formula  you specify.

     If you type C  for complete formula you  will be asked  to
enter a complete molecular formula.   When  you  do this, you should
specify the complete molecular formula  with  elements  separated
from each other by a period  or a  space,  e.g.  C17.H27.CL.N3 .O
Note that the subscript  '!'  is omitted  and  there is no '.' at the
end of the formula.   In  the  partial  molecular  formula search, you
will be asked how many elements you  wish to  specify and then you
will be queried about each of these,  one by  one.  The ranged
molecular formula search  is  just  the same  except that you  can
enter the ranges associated  with  each element,  e.g.  C4,8:
H10,18 and so on.  When  any  of the MF searches is  complete, the
program will tell you how many compounds have  been retrieved and
store them as a file which can subsequently  be used by programs
such as 'SSHOW1 .
     The MF command allows  the  user  to  retrieve  all  compounds of
a specific, partial or ranged molecular  formula.

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                               -13-
|Option?|  MF 

cr to exit, Complete (C), Partial  (P), or Ranged  (R) MF?
 User:   C 
 Shall the search be done for totalformula or  the addend~|
                 I      - I .-    ••• I      !.•...     . .         ..   . |
 formula  ?(T/A):|  T 
 Type in complete molecular formula.
 Use periods or spaces, e.g.  CIO.HIS.0
 User:   C6.H7.N1 
 File =8,   9 compounds having MF   :  C6.H7.N1
  to exit, Complete  (C), Partial  (P),  or  Ranged  (R)  MF?
 User; |   
| Option? |   SETDC AQ AiQ  j 

(See SANSS training manuals)
[Option? |   SSHOW"8 

How many (E to Exit)?  2 
 Type E to terminate display
 Entry 1                                                  C6H7N
 Benzenamine (9C1)
 Entry 2
 Pyridine, 4-methyl- (9C1)
                                                          C6H7N
 Option?) MF 
 cr to exit, Complete  (C), Partial  (P),  or  Ranged  (R)  MF?
 User;C 
 Shall the search be done for total formula or  the  addend  |
 formula  ?(T/A);A 

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                              -14-
 Type  in  complete  molecular formula.
 Use periods  or  spaces,  e.g.  C10.H18.0
 User:    C6.H7.N1 
 File  =  9,    84  compounds  having MF  :   C6.H7.N1

 cr to exit,  Complete (C),  Partial (P),  or Ranged (R)  MF?
 User:    
 Option?(  SSHOW 9 
 How many (E to Exit)?j   2 
 Type  E  to terminate  display.
 Entry        1                                      C6H7N.C1H
 Benzenamine,  Hydrochloride (9CI)
 Entry         2                                      C6H7N.BrH
 Benzenamine,  Hydrobromide (9CI)
|option?|  MF 
 cr to exit, Complete (C),  Partial (P), or Ranged (R) MF?
 User;  P{  
 The number of atom types is ;|   2 
 Enter atom,  and a count for each, e.g. C6 |
 Type 1 is;
 Type 2 is;
C6 
Nl 
 File=10,  1730 compounds with partial MF:C6.N1


 cr to exit, Complete (C),  Partial (P), or Ranged (R) MF?
 User:    
[Option?j  SSHOWA10 

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                              -15-
 How many(E to Exit)?
                2 
 Type E to terminate display.
 Entry 1                                             C6H7NO.C1H
 Phenol, 2-amino-,  hydrochloride (9CI)
 Entry 2                                             C6H7NO.C1H
 Phenol, 4-amino-,  hydrochloride (9CI)	
 Option?)  MF 
cr to
User:
exit
R
, Complete

(C) ,

Partial

(P),

or

Ranged

(R)

MF? |

 The number of atom types is;|   2 


[Enter atom, and range Eor each, e.g.  C6,12 |
 Type 1 is:

 Type 2 is;
     C8,10 

     N4,5 
 File  =  11,   1884  compounds having partial MF in range  :
             C8-10.N4-5
 cr to exit,  Complete (C),  Partial (P), or Ranged (R) MF?
 User:

[option?)  SSHOwAll 


 How many  (E to Exit)?|   2 
 Type  E  to  terminate  display.
 Entry 1                                              C1OH14N403
 lH-Purine-2,6-dione,  3,7-dihydro-l-(2-hydroxypropyl)-
      3,7-dimethyl  -  (9CI)
 Entry 2                                               C8H16N4
 l,3,6,8-Tetraazatricyclo(4.4.1.13,8)  dodecane (8CI9CI)
 How many (E  to Exit)?|   E 

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                                     -16-
      SEARCHING ON  CHEMICAL  CHARACTERISTICS (CMC)

      The CHC  field contains  information  about  the  grade/purity of a
      chemical.  Terms  that  appear  in  the field and can  be  used for
      searching are listed here:

                         Grade/Purity Abbreviations
A     - Analytical Grade  (440)             L
AAPS  - Atomic Absorption  Primary          LD
          Standard (1)                     ME
ACS   - American Chemical  Society          ND
          Grade (183)                      NF
AE    - Acid Equivalent  (108)              ODA
AI    - Active Ingredient  (341)            P
An    - Analar Grade  (17)                  PA
AQ    - Aqueous Solution  (0)               PAN
AS    - Aqueous Suspension (43)            PAR
ASG   - Agricultural  Supply Grade  (48)     PEL
B     - Biological Grade  (42)              PF
C     - Commercial Grade  (1634)            PH
CO    - Concentrate  (18)                   PO
CP    - Chemically Pure  (406)              PR
CRP   - Chromatographically Pure  (7)       PRE
CRI   - Chromatographically Impure  (0)     PST
D     - Dust (49)                          PU
DC    - Detached Crystals  (0)              R
DP    - Dispersable  Powder (5)             RC
E     - Emulsion (203)                     RE
EM    - Eastman Grand  (0)                  RF
EC    - Emulsifiable  Concentrate  (1397)    RST
ES    - Emulsifiable  Solution, Agent  (19)  S
F     - Field Grade  (447)                  SC
FCAAS - Fisher Certified Atomic            SP
           Absorption  Standards (3)        SPO
FO    - Formulated (6)                     ST
FFO   - Field Formulated  (0)               T
G     - Granule (215)                      TA
GAS                                        TR
CR                                         UD
STD   - Gas Chromatograph                  USP
          Standards  (5)                    WP
GS    - Gaseous (70)                       WS
HG    - Heavy Granular (167)               WHO
I     - Industrial (16)
Laboratory Grade  (64)
Liquid (58)
Monsanto Electrical  Grade  (O)
Neutralized, Desensitized  (1)
Nonionized Form  (0)
Organic Dispersal Agent  (3)
Practical Grade  (203)
Pro Analysis Quality  (24)
Pestanal Grade (6)
Particulate (2)
Pellet (12)
Purified (5)
Pharmaceutical Grade  (115)
Powder (0)
Production Grade  (0)
Prepared (5)
Pesticide Grade  (34)
Pure (94)
Reagent Grade  (1597)
Recrystallized (72)
Research Grade (18)
Registered Formulation  (0)
Reference Standard  (40)
Spectrophotometric Grade  (35)
Scintillation Grade  (0)
Soluble Powder (8)
Spray Powder (6)
Standard (1)
Technical Grade  (4330)
Technical Acid Grade  (112)
Transformer Grade (1)
Unneutralized, Desensitized  (0)
United States Pharmacopeia  (22)
Wettable Powder  (504)
Water Soluble (6)
World Health Organization  (7)

-------
                               -17-
 Option?j  CHC/A 
 File:  1     Count:  440
SEARCHING BY STUDY PURPOSE (PRP)

This field contains information on the purpose of the study.  The
following controlled terms can be used for searching:

     BCF   = Bioconcentration factor  (4,736)
     EC    = Effect concentration (2,396)
     LC    = Lethal concentration (19,454)
     OTHER = Other (12,193)


|option?( PRP/EC 

JFile;  1     Count;  2,396|


SEARCHES BY STUDY RELIABILITY (RED

The AQUIRE data base has reliability  codes for each of  its
records.  These were established by the EPA Environmental
Research Laboratory in Duluth and are based on the following
criteria:

1.  Meets all criteria
    Methodology section cites accepted procedures and quality
    assurance

    Control mortality or effect satisfactory  (e.g., equal to or
    less than 10% for acute tests)

    Toxicant concentration was measured

    A solvent control if a solvent is used

    For organic and nonmetallic inorganic chemicals, at least  the
    temperature, pH, and dissolved oxygen should be reported.

    For metals, at least the temperature, pH, dissolved oxygen,
    and either alkalinity or hardness should  be reported
    (saltwater tests do not need alkalinity or hardness)

    Meets some criteria

    Procedures generally satisfactory (i.e.,  followed standard
    methods), but:

      Control mortality not reported, or high and accounted for
      statistically

-------
                               -18-
      Or, toxicant concentration was unmeasured

      Or, water chemistry variables not reported

      Or, no solvent control when a solvent is used  in  the  test.

3.  Does not meet criteria

    Methods section shows weaknesses in experimental procedures,
    or insufficient methodology description to judge quality of
    experiments.

    Control mortality unsatisfactory (e.g., greater  than  10% and
    not accounted for statistically).

    A static test with unmeasured concentrations conducted  in  the
    presence of precipitate or some undissolved chemical  or in an
    unacceptable container  (i.e., pesticide with plastic  liner).

4.  Abstract or foreign paper

An example of a search of this field is:


|Option?) REL/1 

This pulls out all AQUIRE records with a study reliability  of  1
(meets all criteria).


SEARCHING BY SPECIES NAME (SPP)

Studies can be retrieved based on the Latin name of  the species
tested.  This field is searched based on a genus and species as
follows:
 |Option?| SPP/AEDES^AEGYPTI 
 File:  1     Count;  189

Eventually there should probably be a field for common  name  with
some heirarchy included, e.g., FISH, BLUEGILL.


SEARCHING BY AGE/LIFE STAGE (AGE)

There is no complete list of the terms used in this field, but
you can search the field using terms you have seen in AQUIRE
records.

-------
                               -19-
Exatnples of some terms  found  in  this  field  are:

    JUVENILE             SUB-ADULT
    ADULT                FRY
    30-50 MM             SAC FRY
                         SWIM  UP  FRY


SEARCHING BY ROUTE/METHOD  (RTE)

In order to search  in this  field use  one  of the  following codes:

     ST    = Static  (24,683)
     FT    = Flow through  (6,079)
     OTHER = Other  (4,228)
 Option?  RTE/ST 

[File;  1        Count;   24,683


SEARCHING BY EXPOSURE  REGIMEN  (REG)

This field can be searched, but  the  terms  are  not well
controlled.  No complete  list  of terms  used  is available, but the
following terms do occur  in the  field:

     24 H
     96 H
     48 H
     10 D
     62 D
     12 H
    165 D
     84 D
    373 D
    294 D
     18 D
 Option?| REG/SsAn 

(File;  1     Count;   5 ,"8T6"|

-------
                               -20-
SEARCHING BY GENERAL TEST CONDITIONS  (GEN)

The terms used in this field are listed here.  FW or  SW  can  be
combined with LAB or FIELD.

    FW    = Fresh water  (28,281)
    SW    = Salt water (6,341)
    LAB   = Laboratory study (36,670)
    FIELD = Field study  (2,084)


|Option?| GEN/SWAANDAFIELD 

 File;   1      Count;  "24T


[Option?] GEN/FW 

 File;   2   Count; 28, 281|


SEARCHING BY TEMPERATURE (DEGREES C)  FIELD  (TUP)

The temperature of the water is a searchable  field.   The
following table explains how TMP can  be searched:

    Greater than                  >              TMP/>45
    Greater than or equal to      >=             TMP/>=45
    Less than                     <              TMP/<.1
    Less than or equal to         <=             TMP/<=1
    Ranging                       TO             TMP/10  TO 11
    Equal to                                     TMP/11

AQUIRE is a large data base and these searches may take  greater
than a minute.


|option?| TMP/10AToA 11 

 File;   1     Count;  1,54T


[Option?! TMP/11 

|File;   2     Count:  286


HARDMESS (HDV). ALKALINITY (ALK) AND  DISSOLVED 03 (D02)  FIELDS

The above fields are display only fields and  cannot be searched

-------
                               -21-
SEARCHING  THE  pH  (PHV)  FIELD

This  field can be  searched  as  follows

    Greater  than                   >
    Greater  than or  equal  to      >=
    Less than                      <
    Less than  or equal  to          <=
    Ranging                        TO
    Equal  to
                                          PHV/>9
                                          PHV/>9
                                          PHV/>5
                                          PHV/>=5
                                          PHV/7 TO 8
                                          PHV/7.69
 Option?) PHV/7.69  
File;
                 Count;   57506"
 Option?| PHV/7aT0^8  
 File:
                Count;   17,940
SEARCHING OTHER WATER  CHEMISTRY  FIELD (QUO

This field is the location  for water  chemistry  information that
does not fit in other  established  fields.  The  field  does not
have a controlled vocabulary and the  output  can therefore vary
considerably.  An example of output  is:

    (OWC) Other Water  Chemistry:   30%  SEA Water, C02  3.4  PPM
                                :   C02  9.7 PPM
      "                   "     :   Dilution H2O-Hardness,
                                   Conductivity
      "                   "     :   28 mg/1 Suspended Solids

It is free-text searchable  but the results of a search  with a
noncontrolled vocabulary cannot be expected  to  be
comprehensive.  Examples of search possibilities that may or may
not be of interest are:
 Option?) OWC/CONDOCTIVITY 

 File;  1        Count;1,278|
Option?
                   9.7  PPN 
 File:  2
                Count:

-------
                               -22-
 Option?OWC/CO2
 File:
Count:  336
You simply did a free-text search  for  those  terms  or  that  term
occurring anywhere in the OWC  field output.
SEARCHING BY EFFECT ENDPOINT TYPE  (EFE)

The effect endpoint type  field  indicates  the  specific  endpoint
measured.  Controlled terms used for searching  follow:

LCO   -  No Mortality Concentration  (0)*
LC25  -  25% Lethal Concentration  (0)
LC50  -  Median Lethal Concentration (18,541)
LC90  -  90% Lethal Concentration  (68)
LC100 -  Lethal Concentration  (596)
LD50  -  Median Lethal Concentration When
         Exposed Through  Injections  (80)
LD100 -  Lethal Concentration  Exposed Through  Injection  (2)
EC20  -  20% Effective Concentration (6)
EC50  -  Median Effective Concentration  (1191)
LT50  -  Lethal Threshold Concentration  (731)
LT50* -  Mean Survival Time (0)
ET50  -  Median Estimated Time  (0)
  AB  -  EC50- Abnormalities (22)
  AC  -  EC50- ACHE Activity (25)
  AV  -  EC50- Avoidance  (2)
  BA  -  EC50- Byssal Attachment (130
  BH  -  EC50- Behavior (0)
  BM  -  EC50- Biomass (0)
  CC  -  EC50- Color Change (4)
  CD  -  EC50- Cell Division (0)
  CF  -  EC50- Cough Frequency  (0)
  CH  -  EC50- Chlorophyll  (0)
  CL  -  EC50- Case Leaving (1)
  DE  -  EC50- Detection of Toxicant (10)
  OT  -  EC50- Detachment
  DV  -  EC50- Development  (30
  EM  -  EC50- Emergence  (0)
  EP  -  EC50- Egg Production  (1)
  EQ  -  EC50- Loss of Equilibrium (29)
  EZ  -  EC50- Enzyme Activity  (0)
  FC  -  EC50- Food Consumption (0)
  FD  -  EC50- Reduced First Feeding Incidence  (10)
  FF  -  EC50- Critical Flicker Rate (0)
  FL  -  EC50- Fluorescence (0)
  FP  -  EC50- Fecal Pellets (0)

*Note that (0) indicates that although the  term could  have been
 used by ERL-Duluth, it was not and  it is not currently  in the
 data base.

-------
                               -23-
  FR  -  EC50- Filtration Rate  (16)
  GR  -  EC50- Growth  (174)
  HA  -  EC50- Hatchability  (4)
  HM  -  EC50- Heramorhage (0)
  IM  -  EC50- Immobilization  (635)
  IN  -  EC50- Inhibition (4)
  IR  -  EC50- Irritation (17)
  MI  -  EC50- Migration Suppression  (0)
  OC  -  EC50- Oxygen  Production  (110)
  PC  -  EC50- Population Carrying  Capacity  (0)
  PG  -  EC50- Pigment Change  (0)
  PH  -  EC50- Physiological Effect  (0)
  PP  -  EC50- Population Size  Reduction  (3)
  PS  -  EC50- Photosynthesis  Effect  (4)
  PU  -  EC50- Pupation (0)
  RE  -  EC50- Reproduction  (28)
  RG  -  EC50- Regeneration  (0)
  RR  -  EC50- Respiratory Rate  (0)
  SC  -  EC50- Shell Valve Closure  (1)
  SW  -  EC50- Swimming (0)
  TE  -  EC50- Teratogenesis (36)
  UP  -  EC50- Uptake  (0)
  VD  -  EC50- Vertebral Damage  (0)
ABD   -  Abundance  (591
ABN   -  Abnormalities (97)
AVO   -  Avoidance  (184)
BCF   -  Bioconcentration Factor  (4,737)
BCFC  -  Bioconcentration Factor  Where Clearance
         Remarks (0)
BCFD  -  BCF was calculated  using a dry weight  tissue
         concentration
BEH   -  Behavior (109)
BIO   -  Biochemical Effect  (142)
BMS   -  Biomass (16)
BSA   -  Byssal Attachment (5)
CEL   -  Cellular Effect (44)
CIL   -  Ciliary Activity (0)
CLN   -  Rate of Colonization  (5)
CLR   -  Chlorophyll (78)
CYT   -  Cytogenetic Effect  (12)
DRF   -  Drift (128)
DVP   -  Development (183)
BMP   -  Emergence  (44)
ENZ   -  Enzyme Effect (316)
EOU   -  Equilibrium (220)
FCR   -  Food Consumption (23)
FLT   -  Filtration Rate (4)
GRO   -  Growth (718)
HAT   -  Hatchability  (135)
HEM   -  Hematological Effect  (303)
HIS   -  Histological Effect (91)
HPS   -  Hepatosomatic Index (0)
HRM   -  Hormone Levels Affected  (4)
LET   -  Lethal (858)
LOG   -  Locomotor Behavior  (124)
is Recorded in

-------
                               -24-
MOR   -   Mortality  (2,966)
MOT   -   Motility  (36)
NFX   -   Nitrogen  Fixation  (11)
OC    -   Oxygen  Consumption (155)
PGR   -   Population  Growth  (1,290)
PHY   -   Physiological  Effect  (290)
POP   -   Population  (91)
PR    -   Phototatic  Response  (0)
PRB   -   Predatory  Behavior (11)
PRV   -   Predation Vulnerability  (0)
PSE   -   Photosynthesis  Effect  (261)
REP   -   Reproduction  (200)
RES   -   Respiratory Rate  (50)
RGN   -   Regeneration  (23)
RSD   -   Residue (257)
STC   -   Structural  Changes (16)
STR   -   Stress  (606)
TER   -   Teratogenesis  (12)
THL   -   Thermal Effect  (40)
TMR   -   Tumor Occurrence  (5)
VTE   -   Vertebral Effect  (34)
YAB   -   yolk Absorption  (0)
 Option?  EFE/LC50 

[File;   1
                Count;   18,54l
EFFECT ENDPQINT VALUE  FIELD  (EFC)

This field  is not searchable at  the  present  time.   It  is  set up,
for display only.  This  information  will  print  out  in  AQUIRE
records, but the records cannot  be retrieved  by an  EFC field
search.

An example of data in  this field  follows:

    (EFC) Effect Endpoint Value:  119 mg/1 (calc)


CONFIDENCE LIMITS FIELD  (CNF)

This field  is not a searchable field.  An example of data in this
field follows:

    (CNF) Confidence Limits:  91-150 mg/1 (calc)
OTHER ENDPOINT DATA  (OED) FIELD

This field is not searchable.  It  is  for display only.

-------
                               -25-
Examples of data in this  field  are:

     (OED) Other Endpoint  Data:   METABOLISM  STUDY ALSO DONE.
                          11   :   LETHARGY  OBSERVED 6-10  H
                                 PRIOR  TO  DEATH.
     (OED) Other Endpoint  Data:   ALGISTATIC  AT  2000  AND
                                 5000 UG/L,  ALGICIDAL AT
                                 > OR EQUAL  TO  10000 UG/L.


SEARCHING MEASURED/UNMEASURED  (HEA)

This field indicates whether  the concentration of the test
chemical was measured or  unmeasured.   This  field contains  one of
the  following controlled  terms:

    Measured (8,702)
    Unmeasured (27,835)


|Option?| MEA/MEASURED  

[File;  1        Count;   8,702|


SEARCHING REMARKS  (REH) FIELD

This is a searchable field, but  it  is  not particulary well set up
for searching.  The field can contain  remarks  or comments  that
the data extractors did not feel belonged in any other  AQUIRE
field.

Often there will be additional  information  from  another field in
the remarks field.  This will be indicated  in  the other field by
an asterisk * after the data  in  that field.

If you wanted to know how many  times the  term  ACT INGRD appeared
in the remarks field, you would  search as follows:


 Option?| REN/ACTAiNGRD  

[File;  1        Count;  "484"|

-------
                               -26-
Some of the standard codes used in the remarks  field  follow:
(Searching should be done using these codes or  any other code
found in any AQUIRE remarks field.)
AI
actvy
agric
ant
appl
applic
avg
chem
chg
cmpd
CO
cone
cont
cult
dec
descr
diam
dif
dist
dvp
elim
encl
equilib
equiv
est
exp
expo
expt
fit
ft
>
inc
incub
inhib
init
inst
int
<
mad
mal
max
meas
med
mem
min
minutes are
mo
mod
mort
mts
abbreviated as a
active ingredient
activity
agricultural
anterior
apply (applied)
application
average
chemical
change
compound
county
concentration
continue(d)
culture
decrease
described
diameter
difference (different)
distilled
development
elimination
enclosure
equilibrium
equivalent
estimate(d)
exposure
exponential
experiment
filter (filtering, filtered)
feet
greater than
increase
incubate (incubation)
inhibit
initial
institute
interval
less than
minimum active dose
malformation
maximum
measure(d)
medium
membrame
minimum
fraction of the hour
month
modified
mortality
mountains

-------
                               -27-
 NEF                           no  effect
 N                             north
 no.                           number
 NS                            not significant
 PR                            pair
 pop                           population
 post                          posterior
 precip                        precipitate
 PU                            pupation
 r                             river
 ref                           reference
 res                           research
 rptd                          reported
 sedmt                         sediment
 sig                           significant
 solns                         solutions
 solv                          solvent
 spec                          species
 std                           standard
 syn                           synthesis
 TDS                           total dissolved solids, total
                              solids, dissolved solids
 trtmt                         treatment
 wk                            week
 wt                            weight
 yr                            year


 SEARCHING BY REFERENCE NUMBER (RNQ)

 To obtain all records from a  particular reference, search on a
 reference number (which you will see on AQUIRE records as you
 begin using the data base) .

 |option?| RNO/210406 

The RNO is also used to obtain the reference from the OTS
 Library.


SEARCHING BY ACCESSION NUMBER  (AGO

 Each AQUIRE record has a unique accession number.  This number
can be used to retrieve a particular AQUIRE record as follows:
 Option?  ACC/200006 

 File;  1        Count;  1,|

-------
                               -28-
SEARCHING BY AUTHOR (AUT)

Examples are as follows:
 Option?  AUT/SHEHATA 

[Option?] AUT/SHEHATA,  S.A. 
 Opt ion?  AUT/SHEH:  

See Truncation

[Option?] AUT/SHEHATA A AND^NAWAR 
SEARCHING BY YEAR (YRP)

Examples of the year of publication search;


[Option?] YRP/1979 
 Option?| YRP/79 

 Option?! YRP/79 AToAsO 
SEARCHING BY TITLE (TIE) AND JOURNAL/SOURCE  (JRN)

Any word or phrase that appears  in any AQUIRE  record  as  part  of  a
title or journal/ source can be searched:
 option?| TLE/NERCURyANDpISH 

One of the titles retrieved from the above search would  be:

(TLE)  Title:  Toxicity of Mercury:  A Comparative  Study
       in Air-Breathing and Non-Air-Breathing Fish


[Option?! JRN/HYDROBIOLOGIA 

[File;  1        Count;  "44T|


CITATION (GIT). NUMBER OF DATA LINES (RDL), DATA COLLECTION
IDENTIFIER hllftl AND ADD DATE  (APfl FIELDS

These fields are searchable, but it is highly unlikely  that  you
will want to search on them in AQUIRE.  Citation (CIT)  is
searchable by any part of the data seen in a record;  Data
Collection Identifier (DID) is always AQUIRE; and ADD DATE  (when
the record was added to the data base) will probably  become  more
necessary in the future.

-------
                               -29-
EXISTENCE  SEARCHING

To create  a  file  with  all  records  that have a particular field in
them, do the  following:


|Option?|  EXIST/CNF  

JFile;   1       Count;   19y524|

This tells you  that  19,524  records  in the data base have
confidence limits.   At  the  same  time, it creates that file of
records with  confidence  limits.   You  can then choose to search
against only  that  file  if  you  wish.


USE OF SORT COMMAND

The sort command  is  used to sort a  temporary results file on a
particular field.  Sorting  is  done  either alphabetically or
numerically,  in descending  order, depending on the  type of data
in a field.
The sort command creates a  new temporary results file called
sort.  Sorting should be done  on a  small temporary  results file
«200 records) because  it  takes quite a bit of time.  Suppose we
have a file of 52  records created by  the commands EFE/BCF and
YRP/81, -  File 1.


| Option? |  SORrAl/CAS 

Will sort  that file  by CAS  numbers  in descending order.


USE OF STORE  COMMAND

The store command  is used to save a temporary results file
permanently.

In order to STORE a  file do  the following:


 Option?] STOREAl (file number) 

 File name and extension (default = Z4401.DAT)!  MILES.001 
Please name all files and use your last  name  followed  by  a  period
and whatever you like.  Do NOT store  two files  with  the same
name.  The first will be overwritten.

-------
                               -30-



USE OF STORED FILE

When you want to retrieve  a  stored  file,  type:
 Option? | USE" MILES.001  
 File MILES.001 containing  30  entries
 copied to local  file  1	
USE OF DELETE COHHAND

Please delete all unnecessary  files  that  you  have  created in the
past as follows:
[Option?) DELETE" MILES.PAO  

|File MILES.001 deleted  |

Please keep track of your  stored  files  and delete  those not in
use.

USE OF EXTRACT COMMAND

This command  is for TABLE  GENERATION.

Your first step is to create a  file.   It  is recommended that the
extract command be done  on a short  file.
 Option?) PRP/BCFaandaYRP/81  

will create a file with 52 entries.   At  the  Option?  you can then
set up the fields that you want  in your  table  as  follows:
n
 option?  EXTRACT  CAS  NAM   EFCaREL  PROM  1 n TO a MILES. 00 2 

Use the first five (5)  letters of  your  name,  followed  by a period
and then three  (3) unique  letters  or  numbers  for each  file that
you create.

The next step is to go  to  the SOS  component of CIS,  the only
place an EXTRACT table  can be printed out.
|0ption?| GOaSOS 

The system will then give you  a  FILE:   prompt,
Type in the file that you generated.
 FILE;|   MILES.002 

-------
                               -31-
 13

 (print entire  file without  line  numbers)  You  will  get  the
 following table:
743117b
143500
2335355
143500
2335355
33331b3
33331bS
33331b3
33331b3
33B31b3
33S31b3
33331b3
33331b3
1153bb
1153bb
Jj " j \j b b
Jj u j o b h
Jj Jj O O D Q
Jj J| 3 Q Q Q
115Sbb
343b443b
343b443b
343b443b
343b443b
343b443b
343b443b
343b443b
11203
11203
11203
11203
11203
11203
11203
11203
11203
b!141777
ETC-
Mercury :
Kenone:
Mirex :
Kenone:
Mirex :
Ahate:
Ahate:
Ahate:
Ahate:
Ahate:
Ahate:
Ahate:
Ahate:
Triphenyl phosphate:
Triphenyl phosphate:
Triphenyl phosphate:
Triphenyl phosphate:
Triphenyl phosphate:
Triphenyl phosphate:
Triphenyl phosphate:
CUMYLPHENYL DIPHENYL
CUMYLPHENYL DIPHENYL
CUMYLPHENYL DIPHENYL
CUMYLPHENYL DIPHENYL
CUMYLPHENYL DIPHENYL
CUMYLPHENYL DIPHENYL
CUMYLPHENYL DIPHENYL
Naphthalene:
Naphthalene:
Naphthalene:
Naphthalene:
Naphthalene:
Naphthalene:
Naphthalene:
Naphthalene:
Naphthalene:
TRANS PERMETHRIN:

HO- 00015 {Calc}
lObOb
12274
7bO
3025
2-3 -CCalc}
0.13 -CCalc}
0-53 -CCalc}
5-5 -CCalc}
0.1 -CCalc}
0.53 Calc}
5.0 {Calc}
O.bl {Calc}
3bO {Calc}
280 
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