PUBCHEM-ZINC02548098 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.3050 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0770 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6800 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.1240 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.5310 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.1050 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.9780 0.2580 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.5690 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.9120 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.5600 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.0070 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.1030 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.2810 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.5070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 0.4300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 0.4760 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 -0.3190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -0.7900 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -1.1530 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.7340 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.7030 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 2.1820 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.6380 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.1040 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.3470 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.2510 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.9820 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.8850 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.1840 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.1320 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.0860 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 1.0430 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 1.4480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 0.5930 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 -1.1760 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 0.2820 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 -1.6340 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 0.0250 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -2.2110 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -0.8770 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -0.3660 -0.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9470 -1.0480 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END