ENAMINE-ZINC03194998
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.8220    1.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0880    0.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.0450   -0.7000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8000   -1.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0360   -0.2310   -2.8120 P   0  0  3  0  0  0  0  0  0  0  0  0
    1.1570    0.6030   -3.0790 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -1.6730   -3.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3670    0.6390   -3.0640 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -0.5120    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -2.9820    1.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9110   -2.2870   -3.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0520   -1.3320   -4.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8680   -2.2620   -3.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4510    0.9760   -3.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  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
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END