ENAMINE-ZINC01593002
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4090    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
   -0.9680   -0.9880    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3480   -2.1780   -0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7960   -3.0390   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0390   -1.9930   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990   -0.6980   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4810    0.0740   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    1.4320   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    2.0960    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290    3.4960    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5750    2.1870   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9400    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0360   -0.8280    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4460   -0.4110   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2800    3.9650    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9600    3.9980    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4370    1.7420   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5300    3.1560   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END