PUBCHEM-ZINC02884147 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3500 2.1600 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.6410 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.0260 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2960 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.9070 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.2520 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.9790 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.3730 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.8700 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.1960 4.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.5930 5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.0610 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.6580 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.1340 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.7120 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.8120 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.3330 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.7510 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.2770 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.4400 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.1070 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.3660 -0.1950 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.4330 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.6420 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.4860 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.3680 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.3150 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.0270 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.1170 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.2460 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.1650 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.5220 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.8370 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.4840 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -0.6310 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -0.9600 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.4820 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.6020 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 0.3340 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.0180 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END