PUBCHEM-ZINC05821856
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.4130    2.4520    0.4910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3650    0.9300    0.6400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7420    0.3430    0.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6940   -1.1790    0.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0710   -1.7660    0.1520 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.8220   -1.2920    0.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4060   -1.5130   -1.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8510   -1.9340   -1.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0570   -3.2730    0.4210 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.6870   -3.4590    1.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4560   -3.8190    0.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6860   -4.8500   -0.4850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2030   -3.9180   -0.5260 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5680    2.8700    0.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6900    2.7080   -0.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1500    2.8610    1.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3730    0.5200   -0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880    0.6730    1.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4790    0.7520    1.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0190    0.6000   -0.7000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560   -1.5890   -0.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4160   -1.4360    1.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2870   -0.4530   -1.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7330   -2.0940   -1.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9210   -3.0210   -1.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5020   -1.5210   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1600   -1.5580   -2.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2680   -3.3600    0.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6880   -5.2410   -0.5790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8740   -5.3080   -1.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4730   -3.7940   -1.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 11 12  2  0  0  0  0
 11 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 13 31  1  0  0  0  0
M  END