CHEMDIV-ZINC00195154
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3850    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
    1.1990   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.0290   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3920    1.4290   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    2.0950    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6850    1.9820   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6890    1.0970   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0690   -0.5450   -0.0390 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0790    1.4420   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1810    1.7170   -0.0570 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9600    3.6960   -0.0170 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9070    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090   -1.7590   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1110    3.1740    0.0080 H   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 15  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  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  3  0  0  0  0
M  END