CHEMSTAR-ZINC02807365
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2070   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0220   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4090   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480    2.1040   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9770   -0.8670   -0.0380 P   0  0  3  0  0  0  0  0  0  0  0  0
    4.3780   -1.0930   -1.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0060   -0.0590    0.6550 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8070   -2.2800    0.7160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -1.7610   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8790    2.3090   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6150   -2.8100    0.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 17  1  0  0  0  0
M  END