MDPI-ZINC00330093
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2040   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0340   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4290   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0930    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6960   -0.6850   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8580   -1.9810   -0.0450 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0500   -2.3940   -0.0580 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9980   -1.5110   -0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2980    0.0520   -0.0550 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.6990   -1.8560   -0.0780 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -1.7600   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3020    1.9870   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.1730    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  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END