PUBCHEM-ZINC06036802
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570   -2.0140    1.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6290   -2.7840    0.6860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5540   -4.1630    0.7360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5020   -4.7760    1.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4740   -4.0020    2.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3910   -2.6220    1.9650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -4.5950    2.6610 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4260   -6.1320    1.4480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2350   -0.5470   -2.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -0.2080    1.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2850   -0.0870    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4480   -2.3070    0.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3140   -4.7630    0.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1470   -2.0180    2.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8750   -6.5240    2.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0480   -1.2360   -2.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2990   -0.9000   -3.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6440    0.4440   -2.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -0.4780   -1.2070 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4850    0.1040   -1.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 26  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END