ENAMINE-ZINC05120649 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7290 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.9550 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.8200 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.2900 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.5540 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.8920 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.0750 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 2.9220 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 2.5840 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.3960 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.7420 -4.2880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.2310 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 2.3390 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 3.8470 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.1300 -2.9660 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 3 0 0 0 0 9 10 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 M END