ENAMINE-ZINC03220568 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.8740 1.2680 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2320 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.0260 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.4020 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.9870 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.1860 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.8120 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.3810 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.1210 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.4700 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.4880 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.2620 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.7200 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.4760 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -7.0800 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.7210 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.8030 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.2990 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.9480 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.5610 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.5110 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.8530 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.2520 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.9020 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.2330 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.6600 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.6940 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.5350 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5710 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.0220 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.6380 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.1890 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.0010 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.5130 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.5380 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.8160 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.2050 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.5140 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.2040 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.5910 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.3000 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -9.8370 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -10.7570 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END