ENAMINE-ZINC03229091 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5660 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5080 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.1820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.6740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 6.1250 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 6.5470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 7.9170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 8.5180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 7.6760 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 6.0530 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9220 -0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.8910 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 3.9000 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 8.4680 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 9.5910 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 7.9850 -0.0370 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END