ENAMINE-ZINC03190882
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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
    1.2050   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0330   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4260   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6990   -0.6890   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9460   -0.1340   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8160   -1.1700   -0.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1440   -2.2670   -0.0550 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8820   -2.0220   -0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1780   -1.0670   -0.0680 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -1.7600   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3020    1.9830   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.1720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1890    0.9180   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5470   -1.0440    0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5920   -1.8180   -0.6010 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 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  2  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END