ENAMINE-ZINC00369350
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2110   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0360   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3890    1.4210   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    2.0930    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.4910    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4370   -0.9060   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3880   -0.7160   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8680   -2.1280   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4710   -3.1830   -0.0480 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5320   -1.9990   -0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3150    1.9760   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3010    3.9610    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9810    3.9910    0.0050 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 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END