ENAMINE-ZINC00663101 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4210 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.3780 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.6980 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0590 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.1040 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.7850 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6100 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.1130 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.4980 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.2320 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.5890 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.2080 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.5360 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.9340 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.5580 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.9080 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.0330 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.7830 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -6.1590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -6.7970 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -6.0610 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -4.6830 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -3.6790 1.6470 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9560 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.8750 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.6640 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.3920 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.8200 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.0040 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.3120 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 2.1670 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.2910 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.4540 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.2860 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.7390 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -7.8750 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -6.5660 1.5220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END