ENAMINE-ZINC06882186 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 3.0180 -1.9920 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4400 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.4210 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.7060 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.8270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.0620 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -0.9870 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5420 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.2120 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.4530 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.9430 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -2.1200 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.4560 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.1600 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -1.4940 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -2.1340 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.4840 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -3.1600 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.4820 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -3.1450 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -2.4770 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.4530 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.0970 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 0.5520 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.5600 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.0430 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.1760 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.2680 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.9260 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.2550 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.5060 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.2030 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.4510 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.8810 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.6390 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.3520 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.8720 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.6210 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.0500 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.8210 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.1690 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.4270 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -4.0040 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -3.4100 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -2.2230 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -0.2780 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 0.9640 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.9850 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.4150 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 M END