PUBCHEM-ZINC05160216
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -2.1590    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5710   -2.6880    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5510   -4.2180    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9480   -6.1950    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3970   -6.6860    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4170   -8.2160    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0020   -0.2200    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6260   -2.5100   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6090   -2.5200    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0820   -2.3370    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0980   -2.3270   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0400   -4.5700   -0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0230   -4.5790    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4300   -6.5700    0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4480   -6.5610   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8980   -6.3210    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9140   -6.3120   -0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9170   -8.5820   -0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9000   -8.5910    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3270   -8.3010   -0.7540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9290   -4.7260    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4430   -4.3620    0.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8080   -8.6880    0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8480   -9.6960    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 28  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 30  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END