PUBCHEM-ZINC02019398 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.5920 1.1960 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0090 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -1.1220 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.9670 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.9880 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.1640 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.3200 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.3020 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.4810 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.6360 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.0680 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.3460 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.1910 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.7530 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.9380 -4.4110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.3690 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.9670 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.4330 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.5770 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 0.6810 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.9080 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.0010 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.5370 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.8290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.6470 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.9610 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.4570 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.6440 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.4190 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.1890 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.4080 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.6280 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.2360 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.8220 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.9680 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 2.0960 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.0030 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.9280 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.4330 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 1.2460 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 1.3070 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.2010 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.2670 -0.9390 N 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 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END