PUBCHEM-ZINC05557608 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3110 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0670 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7160 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0440 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.2770 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9950 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.9880 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.2980 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.1490 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.9220 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.5370 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.3340 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.9210 0.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 0.0680 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -1.2540 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -1.5420 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -2.8480 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -3.8700 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -3.5870 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.2820 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -5.6580 0.0240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8380 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.6290 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.7890 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.0680 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.0590 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 0.7960 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -0.7450 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -3.0720 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.3870 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.0610 1.2860 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END