PUBCHEM-ZINC05889022 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.8180 1.2190 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.3080 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.5220 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.8470 3.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.0640 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.6650 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.5940 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.7730 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.2090 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.3710 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.5500 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.5640 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 2.7160 4.5020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.8770 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.4460 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.2550 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.5060 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.9450 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.1250 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.2020 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.9600 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.6090 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.9760 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1720 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.6800 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 0.0700 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.4570 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.7020 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.2530 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.6940 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.1400 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.6850 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.7720 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8110 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END