PUBCHEM-ZINC06458358
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  1  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7600   -0.4360    0.0160 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2460    0.0450    0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9130   -1.9550    0.1320 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.3910   -2.4370   -0.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000   -2.2970    0.0850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9530   -1.9210   -1.1290 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.9960   -2.2340   -1.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8810   -0.4010   -1.2950 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.4110    0.0800   -0.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4140    0.0390   -1.2840 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.3580    1.1260   -1.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7340   -0.5400   -2.4000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4840   -0.0280   -2.5360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3040   -2.5530   -2.2340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3150   -2.4280    1.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3530   -3.8560    1.5160 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0970   -0.2820   -3.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4140   -0.2800   -2.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3100   -3.5190   -2.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2820   -2.0890    1.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8930   -2.0160    2.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9890   -4.2270    2.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 18  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
M  END