ENAMINE-ZINC00035867
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1470   -0.7710    2.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9940   -1.2160    3.3830 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3000   -1.3060    2.9730 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080   -0.8100    1.2890 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3820   -1.7330    3.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1930   -2.0600    4.9270 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7730   -1.7850    3.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130   -0.6450    2.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6650   -1.4700    4.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7460   -1.4580    2.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4290   -1.1270    3.7640 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1500   -2.8060    3.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END