ENAMINE-ZINC01731969
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2460   -0.6510   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4100    0.1240   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3370    1.4380   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    2.0730    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260   -2.1210   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3100   -2.7830   -0.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6700   -2.8020   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4720   -4.3200   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7850   -4.9860   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7980   -5.5000   -0.0720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9120    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -0.5710    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3760   -0.3590   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    3.1530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2180   -2.5040   -0.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2350   -2.5130    0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9240   -4.6180    0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9070   -4.6090   -0.9300 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  3  0  0  0  0
M  END