ENAMINE-ZINC00392293
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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
    2.3870    0.0160   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3680    1.4340   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    2.1070    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6110    2.1080   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7220    1.3970   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7400    0.1160   -0.0410 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6480   -0.6240   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7360   -2.0110   -0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6620    3.4960   -0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9640    1.9070    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
    1.1810   -1.7710   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140    3.1870    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9280   -2.5480   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6050   -2.4420   -0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8400    4.0110   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5190    3.9500   -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 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  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 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END