ENAMINE-ZINC02641526 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 5.0710 -5.0450 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.8120 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.7020 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.4210 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.2580 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.9700 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.8480 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0130 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.3000 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.2400 3.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.1670 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.0800 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.5830 2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.3050 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.4870 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.3630 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 2.0640 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.8890 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.0060 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.1850 -1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.9260 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.4630 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 2.7600 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.8050 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.7080 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.1840 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 3.2800 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.4560 1.3130 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -5.1690 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.9440 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.1890 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.6000 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.7040 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.1330 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.6210 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.1380 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.8160 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.7210 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.2820 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.6590 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.9140 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.8270 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.1630 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.6790 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.3690 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.3710 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 2.6070 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 4.2180 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 3.4220 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END