PUBCHEM-ZINC00450139
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  1  0  0  0  0  0999 V2000
    0.0220    1.5280    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.0020    0.0100 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9980   -0.3680    0.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8810   -0.5260    1.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920   -2.0490    1.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6730   -2.4250   -0.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240   -1.9230   -1.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5880   -0.4820   -1.2580 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8880    0.3830   -2.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7590    1.5760   -2.0700 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3820   -0.1320   -3.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6940    1.2570   -4.6800 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9090   -1.0580   -3.3280 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1350   -1.2120   -4.3020 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0320    1.8940   -0.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6460    1.8990   -0.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3200    1.8820    0.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8760   -0.0840    1.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4170   -0.2580    2.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5810   -2.4270    1.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -2.4880    1.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6610   -1.9660   -0.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7730   -3.5090   -0.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520   -2.1000   -2.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1310   -2.4480   -1.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END