PUBCHEM-ZINC03736687 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0830 -0.0490 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.2330 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0760 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4660 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.2910 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.7320 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.3710 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.5110 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.8230 2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5340 -1.9940 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.0850 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.2930 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.6290 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -5.4060 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.7310 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -7.2890 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.5350 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.2100 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.2560 2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.4120 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -7.7820 -1.7440 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.2210 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.1360 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.5660 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.0340 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.0660 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.1900 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.8850 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.3490 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1590 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.1100 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.2050 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.9690 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -4.9790 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -8.3210 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.9690 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.6370 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.7740 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.4930 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.2390 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.0290 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.0000 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.6630 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.7170 2.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6260 -0.3550 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.0530 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END