ENAMINE-ZINC00488417
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0280   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4110   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7110   -0.7070   -0.0370 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8120   -1.4790   -0.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4190   -0.9300    1.3010 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9380   -0.5460    2.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8840    0.0180    0.3360 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2090   -2.2020    1.4740 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4080   -2.1540    1.6170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    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
    1.2230   -1.7590   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9630   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.1650    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5810   -3.3880    1.4700 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1300   -4.1760    1.5840 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END