CHEMSTAR-ZINC03165041
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0090    1.4940   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -0.0280   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5080   -0.7460   -1.6500 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450   -0.3700   -2.6650 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570    0.1760   -1.9720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2390    1.9700   -1.6500 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.4540    2.7660   -2.6660 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3880    2.0980   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7070    2.2510   -1.4020 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8720   -2.1950   -1.4010 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.6010    1.8710   -0.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5040    1.8100    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7200   -0.4060    0.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620   -0.4230    0.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8170   -0.3080   -1.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3420   -0.0060   -3.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260    3.1660    0.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0200    1.6350    0.7220 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 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  CHG  1   9  -1
M  CHG  1  10  -1
M  END