58763695
  -OEChem-04242412202D

 46  0  0     0  0  0  0  0  0999 V2000
   21.0526    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   21.9186   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   20.1865   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   22.7846    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   19.3205    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   23.6506   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   18.4545   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   24.5167    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   17.5885    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   25.3827   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   16.7224   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   26.2487    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   15.8564    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   27.1147   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   14.9904   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   27.9808    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   14.1244    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   28.8468   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   13.2583   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   29.7128    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   12.3923    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   30.5788   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   11.5263   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   31.4449    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   32.3109   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   33.1769    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   34.0429   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   34.9090    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   35.7750   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   36.6410    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   37.5070   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   38.3731    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   39.2391   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   40.1051    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   40.9711   -0.2500    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
58763695

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
zinc

> <PUBCHEM_IUPAC_CAS_NAME>
zinc

> <PUBCHEM_IUPAC_NAME_MARKUP>
zinc

> <PUBCHEM_IUPAC_NAME>
zinc

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
zinc

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
zinc

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/46Zn

> <PUBCHEM_IUPAC_INCHIKEY>
FARGGXRICQKLRU-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
3005.6594

> <PUBCHEM_MOLECULAR_FORMULA>
Zn46

> <PUBCHEM_MOLECULAR_WEIGHT>
3007

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
2940.7405

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
46

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
46

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  2  6
1  3  6
10  12  6
11  13  6
12  14  6
13  15  6
14  16  6
15  17  6
16  18  6
17  19  6
18  20  6
19  21  6
2  4  6
20  22  6
21  23  6
22  24  6
23  25  6
24  26  6
25  27  6
26  28  6
27  29  6
28  30  6
29  31  6
3  5  6
30  32  6
31  33  6
32  34  6
33  35  6
34  36  6
35  37  6
36  38  6
37  39  6
38  40  6
39  41  6
4  6  6
40  42  6
41  43  6
42  44  6
43  45  6
44  46  6
5  7  6
6  8  6
7  9  6
8  10  6
9  11  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$