ENAMINE-ZINC00331945
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3880    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
    1.1800   -0.6910   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910    0.0140   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700    1.4300   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    2.1040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6080    2.1170   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7230    1.3990   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6930    0.0760   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5770   -0.6130   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6520    3.4950   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.9080    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
    1.1790   -1.7710   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1170    3.1840    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6300   -0.4600   -0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8290    4.0070   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5080    3.9520   -0.0200 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 11  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END