PUBCHEM-ZINC02065828
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6200   -0.6130    1.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290    0.0510    1.9140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -2.0850    1.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0960   -2.8520    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1550   -4.2280    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7900   -4.8540    1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3710   -4.1080    2.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3270   -2.7230    2.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9030   -1.9890    3.1430 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9720   -1.6730    4.3050 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6780   -0.7020    5.0650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2680   -1.3580    3.6850 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8480   -3.2330    5.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4010   -2.3680   -0.7480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2970   -4.8200   -0.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8320   -5.9330    1.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8640   -4.6040    3.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8380   -3.5330    5.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920   -3.0970    6.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4380   -4.0050    4.5720 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
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
M  END