ENAMINE-ZINC04032340 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.7000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.0070 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.3240 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -3.5400 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -3.5460 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -2.3550 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -1.1440 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -1.1180 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -0.1040 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 1.3360 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 1.8280 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.8270 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 2.2640 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 2.7250 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 3.1850 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 3.6250 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.6270 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.1880 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 2.7270 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 2.2720 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.0920 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -4.4730 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -4.4860 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -2.3760 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -0.2210 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 1.5270 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.8580 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 1.4730 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 2.2570 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 3.1900 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 3.9780 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 3.9810 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.1940 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.2720 1.4860 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END