PUBCHEM-ZINC01215952 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8400 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.9950 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.6900 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.2240 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 3.9620 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 4.9780 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.2650 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.6270 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 4.3690 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 5.7480 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 6.3980 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 5.6500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 7.8750 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 8.4390 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 8.5970 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 9.9840 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 10.7700 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 12.0680 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 12.3950 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 10.9050 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.2690 2.5250 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.4680 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.3000 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 3.3540 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.6910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.6600 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.5480 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.8680 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 6.3240 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 6.1470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 8.1460 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 12.8060 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 13.3980 -0.1620 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END