PUBCHEM-ZINC05883502
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  1  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
    0.0200   -0.6160    1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8520   -1.4850 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -2.5560   -0.8760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.5220   -2.0620 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8680   -3.3650   -2.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -4.9620   -1.5470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690   -5.1360   -0.6690 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4950   -3.2220   -3.0820 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820   -4.2980   -4.3760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1730   -4.9730   -4.3730 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1580   -4.4070   -5.5190 C   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
    0.9260   -2.7130   -0.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8530   -2.7370   -0.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8690   -5.1710   -1.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1460   -5.6480   -2.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2480   -6.0280   -0.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9950   -3.7300   -5.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5260   -5.4310   -5.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6590   -4.1390   -6.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  END