PUBCHEM-ZINC06068771
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  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    1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.1030    1.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7370   -0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -1.9650   -1.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.6480   -1.1460 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.2410   -0.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -4.6320   -1.5400 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -6.1390   -1.7540 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2620   -6.3440   -3.1470 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9360   -6.6750   -0.7630 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -2.8840    2.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -2.3170    3.4970 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -0.0290    2.3870 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
    0.0150   -2.4470   -2.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9590   -4.6230    0.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8210   -4.6480    0.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -3.9640    2.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8570    0.1530    2.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3240   -6.6580   -1.4320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4220   -7.6140   -1.5370 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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 22  1  0  0  0  0
 15 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END