PUBCHEM-ZINC01849914
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7180   -0.4980   -1.2570 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2440   -0.0640   -2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6320   -2.0000   -1.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5710   -2.6760   -0.9810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6270   -2.6600   -1.8300 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900   -0.1010   -1.2100 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3570   -1.8950   -2.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3960   -3.2600   -2.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0370   -3.3010   -1.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750   -0.4510   -0.4510 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
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END