ENAMINE-ZINC05128696 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.0120 -0.0210 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 3.6570 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.5660 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.2680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 5.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 6.4910 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 7.8290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 8.1120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 6.6850 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9210 -0.0410 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 1.2130 -1.7660 -0.0190 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 2.6990 4.1040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.7390 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 6.1130 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 8.5980 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 9.1120 0.0120 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END