ENAMINE-ZINC03441564 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.5180 -0.2310 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.1190 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5810 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5230 -0.0170 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0500 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.4560 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.8020 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.7450 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.3380 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.9910 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.5880 0.5530 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.0080 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.1980 4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 0.9570 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.6530 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.8590 5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 4.1070 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 5.1130 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 6.3800 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 6.6480 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 5.6470 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 4.3800 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 3.2920 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 3.0720 9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 3.7040 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.3350 5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.2800 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1940 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.3140 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.9180 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7470 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.7200 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.1190 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.0740 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.6740 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.7280 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.1630 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.8680 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.3160 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.9040 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 7.1630 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 7.6390 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 5.8590 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 2.3670 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.2850 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.7780 9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.9960 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 3.8600 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 2.9170 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 4.6280 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.4930 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.3550 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5400 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END