ENAMINE-ZINC03278049
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5270    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -0.0060    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.4600   -1.0730 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1950   -0.0670   -0.9700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2860    1.4630   -1.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3720    2.0110    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7940    2.9290    0.8920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6790    3.6450    1.9770 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0940    3.2830    0.9310 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5410    1.8910   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5240    1.8830    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4080   -0.3680    0.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0110   -0.3830   -0.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6090   -0.4300   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7580   -0.4890   -1.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3070    1.7760   -0.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9960    1.8200   -2.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7110    2.9330    0.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4120    3.8880    1.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END