ENAMINE-ZINC03289439 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 3.5780 2.5580 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.2000 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.3290 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.8200 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 2.1890 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 3.0510 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.1110 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.3840 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.4790 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.8510 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.3450 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.4810 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.7790 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.3480 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -4.0970 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -4.7400 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -4.1000 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -2.7630 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -2.4430 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 -3.4390 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -4.7660 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -5.0980 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -6.4140 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -6.0950 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -7.0150 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -6.5810 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -7.4310 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -8.7880 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -9.2070 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -8.3040 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.2360 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.8200 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.7310 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.5750 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 4.1120 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.4450 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.0960 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -3.4060 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.8640 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -1.9830 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 -1.4100 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 -3.1810 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -5.5410 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -6.9110 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -7.0520 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.0710 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -9.5040 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -10.2570 -0.5360 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END