ENAMINE-ZINC04205865
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0290    1.3680    0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.0130    0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -0.6820    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3890    0.0400   -0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3570    1.4220   -0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    2.0860    0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5060    2.1260   -0.1830 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -2.0790   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1500   -2.7880   -0.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900   -2.2650   -1.0910 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8490   -3.1580   -1.5150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5890   -4.4080   -1.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250   -4.5390   -0.4940 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6300   -5.7620   -1.7260 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9700    1.8880    0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -0.5720    0.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3320   -0.4770   -0.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1250    3.1650    0.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0130   -2.5540    0.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2150   -6.0780   -2.9650 H   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 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  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 20  1  0  0  0  0
M  END