PUBCHEM-ZINC00457108 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.4340 1.2270 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2670 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4910 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.9660 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.1670 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.1190 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.1740 1.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.2500 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 2.2480 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.7720 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.1370 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -0.1780 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 0.1420 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 0.7780 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.0970 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -0.2890 -2.1290 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.3800 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.7600 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6060 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6310 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.8090 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.1240 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.2660 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.5740 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.8670 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.5600 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.2180 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.6300 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -0.1140 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -0.6750 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.0280 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.5970 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END