ENAMINE-ZINC01091254 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4640 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8590 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6170 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.5050 -2.2950 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3480 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.2320 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.5400 -6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.0620 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.2760 -7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.7510 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.1460 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 2.9030 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.2850 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.8930 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.1280 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 0.5400 -11.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 1.7260 -12.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 2.8010 -11.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2370 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3430 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9780 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4260 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.5080 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.6300 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.9810 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.9500 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 1.7450 -11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.7820 -13.1240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END