RSCI-ZINC00165857
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3340    0.0090 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
    1.6020   -0.5950   -0.0160 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2580    1.0360   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210    1.9350    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4480    3.6560    0.0070 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6320    1.3680   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5680    0.3840   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9400    0.7160   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2840    1.8840   -0.0480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9350    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8800   -0.6270    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9370    2.4040   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2630   -0.6520   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8710   -0.2620   -0.0660 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7820    0.0620   -0.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  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
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END