ENAMINE-ZINC06552365 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.8500 -5.4980 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.8270 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.6750 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.8550 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.8620 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.1840 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.2390 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.9720 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.1190 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.7080 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.8350 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.6390 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.3730 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.5390 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.8020 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.5290 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.2580 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -1.0900 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.1940 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.4660 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.6360 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.5820 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.2670 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.0090 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -4.0530 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -4.4820 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -4.5290 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -4.9330 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -5.2910 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -5.2470 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -4.8510 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.4310 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.9310 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.7860 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.2900 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.1120 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.4710 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.5170 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.3460 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.5540 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.1680 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.9580 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -0.8780 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 0.7180 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.2340 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.8500 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.2890 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.7730 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -4.2490 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -4.9690 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -5.6070 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -5.5280 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -4.8220 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.1140 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.6290 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END