PUBCHEM-ZINC03608197
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  0  0  1  0  0  0  0  0999 V2000
    0.2210    1.0980   -0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250   -0.4010    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5280   -0.6610    0.1590 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9350   -0.0730    0.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7690   -2.1480    0.4280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1740   -0.2860   -1.0590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4180    0.7340   -1.1150 P   0  0  3  0  0  0  0  0  0  0  0  0
   -3.0370    2.0110   -0.4700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8200    1.0070   -2.6500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3110   -0.0150   -3.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6730    0.0940   -0.3370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7420    0.9250   -0.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8360    0.5200    0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9090   -1.0760    1.0600 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -8.2020    1.5820    0.5120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2920    1.2950   -0.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1940    1.4260   -1.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2620    1.6430    0.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3690   -0.9380   -0.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4760   -0.7480    0.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3620   -2.7360   -0.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2770   -2.4340    1.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8400   -2.3330    0.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6030   -0.8440   -3.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2740   -0.3700   -3.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4290    0.3890   -4.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6970    1.9180   -0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  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 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END