ENAMINE-ZINC05342414 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4680 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0700 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.5460 -0.0460 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.5780 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.2310 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.6550 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.8610 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -0.1080 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -0.9690 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -0.1160 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 0.3140 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 1.0860 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 1.2840 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 0.4600 -1.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2240 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.8660 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.8560 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 0.8570 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -1.6040 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -1.5930 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 0.0770 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4210 1.4980 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9050 1.8590 -0.9550 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END