PUBCHEM-ZINC01138736 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4060 3.1590 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.9280 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.2580 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.8600 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.0970 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.7380 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.7670 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.3750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.3440 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 4.2900 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.7280 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 4.3580 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 4.9450 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 5.5560 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 5.5800 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 5.0000 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 4.3880 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 6.3290 1.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 5.5840 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 6.3710 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 6.0040 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 7.7700 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 8.3780 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 9.6940 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 10.4010 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 9.8070 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 8.4900 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 12.1840 -2.1330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.0810 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6320 0.3450 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0620 3.6660 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.4810 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.3290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 4.7000 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 4.6630 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.7240 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 4.9250 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 6.0060 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 5.0150 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 3.9310 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 6.0170 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 7.8320 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 10.1560 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 10.3610 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 8.0580 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5540 -0.8400 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 2 0 0 0 0 M CHG 1 30 -1 M END