CHEMDIV-ZINC00259584
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  1  0  0  0  0  0999 V2000
    0.0790    1.4000    0.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0570   -0.0760   -0.0800 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.3590   -0.6780    0.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6950   -0.4790   -1.2800 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8280    0.0650   -1.8010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770   -0.4720   -2.7680 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3490    1.3820   -1.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8450    1.8040    0.4140 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5510   -0.4930   -0.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7550   -1.4970   -0.9290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3630    2.0340   -0.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4080    1.6460    1.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3080   -1.2960   -1.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4430    1.3540   -1.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0140    2.1760   -1.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3730    0.1950    0.4850 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
M  CHG  1  16  -1
M  END