ENAMINE-ZINC04206002
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.2040    1.3540   -0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -0.0030   -0.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3330   -0.4970    0.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    0.4190    0.6870 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0050    1.7510    0.7750 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7890    2.1840    0.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8670   -0.0290    1.3340 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.7740   -0.0040   -0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9070    1.2740   -0.6710 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0440   -0.4510   -0.0140 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5990   -1.9630    0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7030   -2.3030   -0.4490 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.1690    1.7470   -0.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6840   -0.6910   -0.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6300    3.2540    0.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3280   -0.6010   -1.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6780   -2.7440    0.4670 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  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
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  2  0  0  0  0
M  CHG  1  12  -1
M  END