ENAMINE-ZINC01669298
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3890    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
    1.1780   -0.6900   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3940    0.0110   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3730    1.4280   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    2.1030    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5940    2.1290   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7540    1.4070   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7090    0.0160   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5670   -0.6380   -0.0340 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.5780   -2.0390   -0.0410 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.9090    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310   -0.5480    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750   -1.7700   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1150    3.1830    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6130    3.2090   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7070    1.9160   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6340   -0.5400   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7420   -2.5300   -0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4220   -2.5170   -0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  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 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  CHG  1  10   1
M  END