PUBCHEM-ZINC00355640 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.9580 1.2120 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.1590 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.8640 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.1230 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.6790 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.9780 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7120 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.0030 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.6560 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.0930 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4370 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.6650 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.7460 -6.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.4500 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.4200 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.8680 -6.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1950 -2.1870 -7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.7260 -5.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0200 -2.8110 2.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.1210 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.8100 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.6970 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.4320 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.6620 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.4120 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.9720 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.6310 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.5340 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.3820 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0660 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END