PUBCHEM-ZINC06592793
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  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
    0.9910   -2.0790   -3.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3610   -4.0540   -2.6040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3650   -4.5120   -3.6950 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8240   -3.4560   -3.3460 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3510   -2.9560   -4.5670 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9430   -2.1170   -2.4650 C   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
    1.6280   -4.4940   -1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3490   -4.3510   -2.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6120   -5.5670   -3.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9720   -4.3130   -4.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0990   -1.1650   -2.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2800   -2.0560   -1.4300 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 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  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  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
M  END