ENAMINE-ZINC00042569
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7640    1.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1790    0.7920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -2.4420   -0.5480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.9940   -1.4470 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -3.8230   -1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -3.2210    1.8190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -4.3910    1.4970 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -2.8410    3.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020   -4.3340    4.2880 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -0.3660    2.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9830   -4.1700   -1.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5450   -3.7940   -2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5710   -4.5050   -0.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560   -2.2400    3.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8240   -2.2640    3.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  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  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END