ENAMINE-ZINC06880250 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.5020 0.9360 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.3020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.0120 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.9640 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.9400 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.0150 2.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.0780 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0150 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.9070 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.9490 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.0950 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.5480 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.1340 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0880 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.1020 5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.3160 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5160 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.4580 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.8900 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.6880 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.4700 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.3820 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5130 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.7260 9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.8090 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8200 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.9590 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.9230 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1940 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.4260 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.3490 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5620 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.0820 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.3650 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.8090 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.5230 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.9500 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.6670 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.2380 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.0090 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.9380 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.3360 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.4360 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.5400 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.4350 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.6680 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.8280 10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.7550 8.9740 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END