ENAMINE-ZINC04995310 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 2.2160 3.5610 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.4210 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.1980 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.1140 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.2550 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.4780 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.2190 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.4550 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.3780 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.8700 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.5940 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.6320 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.9660 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.4820 -4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7570 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5080 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.9920 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.7080 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.2190 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -2.5840 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -3.1360 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -4.3600 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -4.9520 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -6.1380 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -6.7770 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -6.2340 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -5.0110 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -4.4260 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 4.5180 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.4860 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.3070 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 2.1900 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 4.3690 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.2240 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.0090 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.2170 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.3800 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0660 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.7910 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.0860 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -1.6440 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -2.6350 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -4.4680 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -6.5890 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -7.7160 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -6.7400 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -4.9130 -3.9740 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END