PUBCHEM-ZINC03188460 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.5560 1.2970 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.2200 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.0530 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.1680 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.0120 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.0510 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2460 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.4020 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.3670 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.2980 -5.2000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.7990 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.5450 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2450 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.1990 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.4530 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7570 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.7880 4.7420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.3990 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.2280 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.1090 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.3760 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.0230 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.2900 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.6400 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.7100 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.7720 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.7110 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.3610 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.8280 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.3640 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.1770 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.1290 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 M END