PUBCHEM-ZINC02003232
  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  3  0  0  0  0  0  0  0  0  0
   -0.7890   -2.4840    0.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8410   -2.5980    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900   -2.4170   -1.4000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2070   -3.6720   -1.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3110   -3.9540   -2.8280 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7530   -4.9490   -2.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8500   -3.8780   -3.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990   -2.9820   -3.1750 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
    0.2320   -0.1590    2.1380 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
   -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
   -3.4670   -2.1720   -0.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8280   -3.6840   -0.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2420   -2.3240    0.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6320   -3.6380   -0.7210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8940   -4.4640   -1.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4810   -4.0780   -4.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6040   -4.6200   -3.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2920   -2.8820   -3.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6720   -3.0990   -4.0600 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  4  1  0  0  0  0
  2 17  1  0  0  0  0
  3 18  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  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 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