PUBCHEM-ZINC06896548 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.9540 0.4870 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.8440 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.3160 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.4560 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.8820 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.3520 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 3.1650 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.7420 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 5.2070 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.9300 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 5.4090 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.9410 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 7.0500 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 7.5800 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 7.6350 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 8.1370 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 8.6820 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 8.7310 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 8.2340 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 7.6920 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 8.3000 3.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.1020 -1.7380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.8530 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.5180 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.3560 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.3920 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.2510 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 3.1740 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 3.6790 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 5.2650 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 5.6500 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 5.4840 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 5.9850 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 3.8760 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.5150 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 8.1000 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 9.0710 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 9.1590 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 7.3080 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.7540 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.4250 -1.1920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 21 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END