ENAMINE-ZINC03887688
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2350   -0.5470   -2.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5040   -1.0360   -3.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6850   -1.3000   -3.4910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1470   -1.1790   -4.7360 N   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
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7570   -1.6010    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6440    0.4440   -2.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0480   -1.2360   -2.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0920   -0.9670   -4.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3290   -1.4930   -5.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -0.4780   -1.2070 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4850    0.1040   -1.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 19  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  END