CHEMSTAR-ZINC03164730
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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   -0.7000    1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0810    1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7710   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0680   -1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6870   -1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.7990   -2.4980 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0030   -2.1820   -3.5490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -4.0170   -2.5080 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0640   -4.5330   -0.0230 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860   -4.8560    1.7580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -5.0600    2.8750 N   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
    0.0250   -0.1640    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6240    2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1410   -2.1310 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  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  3  0  0  0  0
M  CHG  1   8   1
M  CHG  1  10  -1
M  END