PUBCHEM-ZINC02506597
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  1  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   -0.6650    1.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7500   -1.3070 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.0730   -1.8210   -1.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2770   -0.4600   -2.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2830    0.3540   -2.9460 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
    0.0230   -0.1300    2.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -1.7450    1.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1040    0.6710   -2.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070   -1.1060   -1.7250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1480   -0.3180   -2.1150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2090   -0.8500   -2.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2010   -0.8860   -2.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END