PUBCHEM-ZINC05419887
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  1  0  0  0  0  0999 V2000
   -0.4030   -0.7340    1.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1880    0.0110   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2800    1.2200   -0.0880 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1060   -0.6660   -1.1900 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -2.1310   -1.1860 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2640   -2.4980   -2.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2440   -2.6380   -0.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5560   -2.1590   -1.8260 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060   -2.6330   -0.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9210   -1.8480    0.2860 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4020    0.0040   -2.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3040    1.2120   -2.3530 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8540   -0.7480   -3.5460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4660   -0.9370    1.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1460   -1.6750    1.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440   -0.1280    2.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2150   -3.7240   -0.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4460   -2.2000    0.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6640   -2.6610   -1.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7970   -1.8200   -3.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2090   -0.4930   -4.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8830   -0.4750   -3.7810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950   -3.9530   -0.1320 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1150   -4.2260    0.4520 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
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 23 24  1  0  0  0  0
M  END