PUBCHEM-ZINC02387157
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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
    1.2100   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    0.0280   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    1.4240   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790    2.0950    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    3.5780    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3540    4.2670   -0.9030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3310    5.6460   -0.8920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0980    6.3480    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8920    5.6700    0.9340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9180    4.2880    0.9350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6880    3.6260    1.8260 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700    7.6990    0.0310 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7040   -0.6920   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7200   -1.9070   -0.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -2.0420   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8360   -2.6940   -1.4390 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.7240   -2.1500   -2.4910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.8990    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3220    1.9800   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2430    3.7220   -1.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2860    6.1800   -1.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4880    6.2210    1.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8620   -0.0030   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0140   -4.2930   -1.3620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6940   -2.3400   -1.7930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3330   -2.6680   -1.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7970   -4.7530   -2.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6800   -0.5190   -0.0530 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 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 15 16  2  0  0  0  0
 15 26  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 27  1  0  0  0  0
 18 28  1  0  0  0  0
 26 31  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
M  END