CHEMSTAR-ZINC03165237
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  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
    0.2020   -0.6110    1.0270 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6920    2.1340   -0.0030 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210    1.5600   -1.1560 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6680    3.9510   -0.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790    4.4630   -0.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6390    4.4180   -1.3470 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4300    1.7100    1.3640 O   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
    1.0910    4.2400   -1.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    4.3780    0.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0060    2.0520    2.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2020   -0.6720   -1.1440 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7140    4.9690    0.7920 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6180    5.2850    0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790   -1.6380   -1.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  9 14  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  END