ENAMINE-ZINC06646376 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -2.5520 -12.1530 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -10.9480 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -10.4840 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -9.4120 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -8.9090 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.8190 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.2290 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.7280 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.8220 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.5020 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.8440 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.6400 -1.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -7.6690 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.6710 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.1460 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.0030 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.8330 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.8010 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.9470 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.1220 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.5430 -3.5800 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.6490 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -1.5690 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -12.9500 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -11.8590 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -12.5070 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -11.2420 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -10.1510 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -9.3690 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.4260 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.2650 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.2150 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.4550 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.4200 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.8990 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.6480 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.2380 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -5.8060 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.7220 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.2380 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -2.3620 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.6010 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.6830 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END