PUBCHEM-ZINC03738085 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.4800 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3510 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.7110 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.2720 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.6130 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.3150 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.6850 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.3330 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.6340 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.4530 -5.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0090 -5.5160 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.3590 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.1820 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -4.1770 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -4.0310 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -4.0810 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -4.2720 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -4.4190 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.3670 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -4.4810 -4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.6290 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -3.8870 -6.4530 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.0260 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.5360 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.6360 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.1730 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7340 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.6320 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.1020 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.2970 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.2480 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1170 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.3580 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.8050 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.5930 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -3.8820 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -4.3100 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -4.5690 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.9640 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.5710 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.1970 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.6280 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.0010 -6.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8570 -4.2690 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.9750 -6.8770 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 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