ENAMINE-ZINC03012922
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  0  0  0  0  0999 V2000
    0.9380    1.1560    0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5070   -0.1780   -0.1000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7810   -0.6180   -1.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7490   -2.1240   -1.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4150   -2.6900   -2.5000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0910   -2.8410   -0.3920 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2070   -0.0910   -2.3200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020    1.2790   -2.6710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9850    1.2640   -0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3330    1.8580   -0.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240    1.3650    1.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7670   -0.2660   -1.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3580   -2.3880    0.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700   -3.8100   -0.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3530    1.9180   -1.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0610    1.4560   -2.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5560    1.5080   -3.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  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
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END