PUBCHEM-ZINC01352767 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -4.8840 1.4510 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -0.0790 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.5670 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.0740 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6960 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.7300 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.1270 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.8970 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.2720 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.8370 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.0750 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.7610 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -8.2230 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.7730 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.0700 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -10.2310 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.8040 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -12.1650 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -12.9650 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -12.4010 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -11.0400 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -14.2980 1.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 1.7980 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.8280 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.8160 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.4440 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -0.4560 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.2020 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.1900 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.2350 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.4300 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.8990 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.1710 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -8.7900 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -10.1820 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -12.6090 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -13.0280 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -10.6020 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END