PUBCHEM-ZINC02763013 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.0450 0.3850 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5360 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.8360 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.2830 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.2560 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2640 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.2860 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.5970 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.7750 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.6040 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.8770 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.0020 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.2600 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.4090 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.2770 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.0210 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.7560 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.7380 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.7820 -0.8580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.9770 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.0500 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.2040 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.7500 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.2680 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.8620 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.4430 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.8860 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.1330 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.3870 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.1460 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -9.8970 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.7990 4.2650 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END