PUBCHEM-ZINC05440984
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4160   -2.0580   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8510   -2.5870   -0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8330   -4.1110   -0.2440 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0570   -4.7170    0.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2470   -4.6330   -0.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7060   -5.3040   -1.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2010   -4.4740   -1.4740 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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7570   -1.6010    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9160   -0.2570    0.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9860   -0.1020   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330   -2.3340   -1.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630   -2.4890    0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3330   -2.3100    0.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4040   -2.1560   -0.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5400   -4.4410    1.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0450   -5.8030    0.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0350   -4.3400    0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8820   -4.4540    0.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0700   -5.4830   -2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7190   -5.6780   -1.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6410   -4.1230   -2.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  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
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  2  0  0  0  0
  9 28  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 11 31  1  0  0  0  0
M  END