PUBCHEM-ZINC02766689 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 3.9400 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.1140 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.6350 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 5.8630 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 6.1950 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.4590 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 6.3340 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 7.6290 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 7.5310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 5.9930 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 5.7220 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.0920 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 6.2250 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 5.6590 -3.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 7.6100 -2.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 5.9440 -2.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.8820 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.6440 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 8.5410 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.8390 1.8550 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 3 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END