PUBCHEM-ZINC03703009 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.4020 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1450 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.4290 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.2520 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.5130 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.0850 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.3830 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.7050 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.3910 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.7360 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.4510 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -2.8430 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.4530 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.7490 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.8160 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -3.1020 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -3.6030 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7690 -2.8770 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -4.7510 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -4.8750 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -6.1100 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -6.8620 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -6.1490 -1.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -8.5720 0.7930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.8500 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3890 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.4100 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 2.0640 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.0660 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.3130 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.2870 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.4670 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -2.6990 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.4670 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.7000 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.0000 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.5350 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.2090 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -4.1170 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -6.4080 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -4.1010 -3.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5570 -4.9510 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -4.3950 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END