ENAMINE-ZINC03249292
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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
    0.0240   -0.8210    1.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1300    0.7000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.3200    1.3530 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -4.4370    0.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -4.4300   -0.6850 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -5.2680   -1.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -3.2610   -1.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -3.2530   -2.5730 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1010   -0.6710 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7600   -1.0670 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930   -5.7510    1.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -5.5110    2.7990 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0430   -6.4960    1.0860 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420   -6.4650    1.0630 F   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
    0.0290   -0.4890    2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  2  0  0  0  0
  3  4  2  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END