ENAMINE-ZINC02166426
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.3600   -0.5070    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5180   -1.8400    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500   -2.5620   -0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9020   -2.4340    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8020   -3.9610    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2070   -4.5650    0.0180 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.7660   -4.1720    0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1090   -6.0640    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2250   -6.7550   -0.8520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8920   -6.6330    1.3290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8090   -8.0820    1.3650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5610   -8.5440    2.8020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4310   -2.1110    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4480   -2.1010   -0.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2740   -4.2850   -0.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2570   -4.2950    0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7440   -8.5090    1.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9880   -8.4150    0.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4980   -9.6320    2.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6250   -8.1170    3.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3820   -8.2110    3.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4020   -4.5680   -2.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9000   -4.2140   -1.2290 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8530   -4.5460   -1.2190 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 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 30  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END