ENAMINE-ZINC05062216 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7840 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4860 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.0160 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.4980 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.8210 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.6160 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.3070 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -9.6770 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -10.1240 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -9.2170 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.8560 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.3970 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -9.8380 -10.5230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1320 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.1090 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.3700 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.3940 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.8640 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -10.3860 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -11.1840 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.1530 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.3360 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END