ENAMINE-ZINC05660269 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2570 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.3940 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6780 0.1000 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4070 0.3050 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6380 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.0150 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.2500 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.8690 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.0950 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.8640 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.1130 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 3.2490 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 3.7750 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 4.9930 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 5.3430 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 4.5120 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 3.3170 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 2.9420 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.5170 1.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.0130 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.7530 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.1430 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.7040 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.5500 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.0080 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.8240 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.6610 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 5.6520 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 6.2780 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 4.8020 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 2.6710 2.9280 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END