PUBCHEM-ZINC02857041 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5750 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7430 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3580 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.4620 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8560 4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.9180 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0890 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.0100 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.2800 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.4780 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.3850 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.2950 3.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.4510 1.7930 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1620 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.0850 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.1580 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.1270 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.4820 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END