ENAMINE-ZINC00199201
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0870    1.3890    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0490   -0.0400    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420   -0.5120   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    0.7430   -0.0400 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    1.9700    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5110    3.3850   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7700    3.9670   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7320    5.3950   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4410    5.8670    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2960    4.6120    0.0370 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1010    7.2920    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0670    8.1220    0.0020 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.5810   -1.9380   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6150   -2.7670   -0.0040 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.0100    1.9530    0.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.6800    0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6940    3.4020   -0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6060    6.0350   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1300    7.6100    0.0620 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8120   -2.2560   -0.0670 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  2  0  0  0  0
 13 14  1  0  0  0  0
 13 20  2  0  0  0  0
M  CHG  1  12  -1
M  CHG  1  14  -1
M  END