ENAMINE-ZINC05128721 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0210 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 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.5660 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.6260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.3140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.7850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 6.4990 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 7.8700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 8.5540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 7.8420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 6.4710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 9.9860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 11.1220 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9220 -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 2.6980 4.1550 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 3.7850 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 5.9710 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 8.4210 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 8.3720 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 5.9210 -0.0010 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 19 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 M END