ENAMINE-ZINC03279944 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 5.0630 -5.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.3020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.4170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.1190 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -6.5920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.0700 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.5890 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.9810 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6340 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.1320 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.9330 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.4390 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.1310 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.3290 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.8270 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.5990 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.2980 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.6630 -4.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 1.1680 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.3840 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.9160 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 4.1600 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 4.2830 -6.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 5.0810 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 3.1110 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 2.2010 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 0.9180 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 0.5460 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 1.4430 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 2.7180 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -1.1950 -8.9670 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -5.5530 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.3450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -7.6100 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7280 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.9440 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.0620 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.6820 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.2060 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.2200 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 3.0050 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 4.9340 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 0.2180 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 1.1410 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 3.4070 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END