PUBCHEM-ZINC02576227 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6720 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0400 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5740 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7440 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4640 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.2570 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9830 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.1340 5.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.6340 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.7400 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.2750 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.4330 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.9410 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.4810 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.6500 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.1800 6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.1560 11.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.4500 1.7910 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6970 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1650 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.9450 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.7050 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.3450 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.5940 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 2.5530 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.3250 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END