PUBCHEM-ZINC00213417 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -1.9180 0.5510 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.4480 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.1340 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.0520 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.2890 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.6120 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6860 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0350 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6410 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1080 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.1890 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.4760 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.6870 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.6210 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.3180 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.0890 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0700 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.1140 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.9500 -2.3050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.5360 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.5900 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.2500 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.9540 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5860 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.0070 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7990 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.1010 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0220 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.6960 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.7980 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.9800 -6.8550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 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 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END