CHEMSTAR-ZINC00266169
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0540    1.3790    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0630   -0.0220    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550   -0.7300   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3490   -0.0070   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3670    1.3980   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    2.1010    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370    3.6170    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2660    4.2000    0.0020 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6710   -1.1130   -0.0510 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5710   -2.4200   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2960   -2.1100   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0850   -4.0920   -0.0610 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0020    1.9150    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0030   -0.5640    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3110    1.9410   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1470   -5.0470   -0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020    4.1890    0.0370 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 16  1  0  0  0  0
M  CHG  1   8  -1
M  END