ENAMINE-ZINC03013870
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0220   -0.6610    1.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -2.1270    1.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1670   -2.9020    2.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1060   -4.2760    2.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1800   -4.8920    0.9860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4090   -4.1440   -0.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3490   -2.7580   -0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5680   -1.8770   -1.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.2340   -2.1900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6500   -1.1800 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -0.1190    2.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3900   -2.4310    3.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2830   -4.8800    3.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2250   -5.9700    0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6320   -4.6310   -1.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END