ENAMINE-ZINC04864665 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 2.5550 -3.8020 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.5530 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.5020 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.6930 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.9460 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.9990 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6280 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.3110 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.5180 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.2040 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.3150 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.5220 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.2150 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.1190 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.4640 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.2640 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 1.6000 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.1820 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.4440 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 2.3860 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 1.7680 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 0.3780 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -0.7240 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 2.5310 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 2.0190 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 1.1040 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 3.0500 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 3.1470 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6930 4.3550 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 5.4730 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 5.3980 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 4.1830 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 3.8060 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.6270 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.1820 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.3070 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.3200 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.1960 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.9240 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.3640 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.5600 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.9270 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.3810 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.4940 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -0.1890 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.2110 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.8900 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.4540 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 2.2800 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7240 4.4310 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5680 6.4130 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 6.2740 -1.4230 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 M END