PUBCHEM-ZINC00313467 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3190 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8520 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.0880 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.8000 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.2660 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0170 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 4.0180 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.1050 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.5000 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.1700 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 5.5580 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 6.2170 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 5.4930 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 4.1060 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.4460 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 6.1430 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 6.1880 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 5.4980 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 5.5730 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 6.3250 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 6.9660 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 6.9250 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 5.0070 -1.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.3550 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.3000 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.4980 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.5980 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.6640 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 6.1220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 7.2970 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 3.5430 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.3660 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 4.9180 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 5.0510 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 6.3870 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 7.4680 -0.9580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END