PUBCHEM-ZINC02045241
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 32  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  0  0  0  0  0  0  0  0  0  0
    0.7390   -2.0270   -1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4550   -2.5210   -2.5240 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9810   -2.0880   -3.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9240   -2.0960   -2.4740 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6100   -2.4800   -3.7870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3680   -4.0240   -2.5950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -4.6720   -1.5780 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4590   -4.6780   -3.8430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950   -6.0350   -4.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5110   -6.3990   -5.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6660   -5.3830   -6.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6650   -3.8850   -5.3990 S   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
    0.1910   -0.1360   -2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -0.1200   -1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -2.3880   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2840   -2.4050   -1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9860   -1.0170   -2.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4200   -2.6000   -1.6450 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6570   -2.1780   -3.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5490   -3.5590   -3.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1150   -1.9760   -4.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -6.7450   -3.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4810   -7.4300   -5.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7710   -5.4970   -7.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  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 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
  8 29  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 30  1  0  0  0  0
 13 14  2  0  0  0  0
 13 31  1  0  0  0  0
 14 15  1  0  0  0  0
 14 32  1  0  0  0  0
M  END