PUBCHEM-ZINC03741424 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.7390 0.9810 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.1330 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.2740 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5150 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.4530 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.6030 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.7810 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.9200 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.0850 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6280 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.9690 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.0510 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.8060 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.8210 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.0910 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.3530 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.3420 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.4640 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.4270 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.7320 -4.0380 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.3250 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.1810 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.4820 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.3420 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8340 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.3990 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.3650 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.9890 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4120 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.0820 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3800 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.2050 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.9710 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.6060 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.4010 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.8820 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.1550 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.3330 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.4020 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.1480 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.2700 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.5160 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.5260 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.2960 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.6330 -2.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9550 -3.1900 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -1.7290 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.4490 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END