CHEMSTAR-ZINC04065217
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0010    1.4010   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210   -0.0090   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040   -0.6930   -0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0270   -0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    1.4250   -0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020    2.1240   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1900    3.5090    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9800   -0.8510   -0.1190 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8770    0.0600    0.5910 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6900   -2.0950    0.5890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3370   -0.7540   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2920   -2.0240   -0.0610 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9460    1.9370    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200   -1.7820   -0.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3530    1.9580   -0.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3120    4.0090    0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560    4.0270    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2300   -0.9820   -1.5510 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.3990   -0.0540    0.0430 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 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  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 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  2  0  0  0  0
M  CHG  1  12  -1
M  CHG  1  18  -1
M  END