CHEMSTAR-ZINC00176157
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0220    1.4240   -0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030    0.0330   -0.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710   -0.7430   -0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3460   -0.0640    0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.3380    0.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050    2.0620    0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240    3.7770    0.3280 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6690   -1.1520    0.3850 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.7010   -2.4960    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3980   -2.1680   -0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1410   -3.2520   -0.6950 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.2320   -3.8480    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5920   -4.7280    0.6890 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8900    1.9940   -0.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9370   -0.4540   -0.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3060    1.8380    0.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3070   -4.0490   -0.6160 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  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 16  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
M  CHG  1  13  -1
M  END