PUBCHEM-ZINC06071526
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.6970    1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0580    1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7770    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -4.1830    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -4.8490   -1.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -4.1600   -2.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.7950   -2.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0720   -1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6680   -1.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -2.1370   -3.5970 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4020   -1.8550   -4.1260 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2390   -1.3550   -5.4460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1860   -3.0010   -3.8200 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1460    2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.5820    2.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -4.7320    0.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -5.9290   -1.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -4.7140   -3.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.1180   -2.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9740   -0.7110   -3.3000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8690   -0.4500   -3.5570 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 11  2  0  0  0  0
  3  4  2  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  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 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  2  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END