PUBCHEM-ZINC02858785 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1420 -0.3930 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.1000 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.0330 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.3930 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.2080 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1890 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.2380 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 3.5200 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.7550 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.7100 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.4230 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.3940 4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.7090 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.5480 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.3120 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.4650 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.8530 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0880 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.9330 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.0880 8.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4450 -4.7630 8.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.4300 8.8500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8490 4.9540 0.1730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.4710 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.1020 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.1630 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1770 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.1220 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.5140 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.3750 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.9110 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.4740 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.0500 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.2480 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.9060 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.0560 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 4.7570 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 2.8930 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.1440 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.4240 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.0090 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.0630 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3920 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3330 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5760 1.4620 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END