ENAMINE-ZINC06049647 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6120 1.4050 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1170 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.7060 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6880 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2180 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.8280 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.0720 3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.9540 4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.9140 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.1010 3.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.2630 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.3960 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 5.5280 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 6.5700 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 6.4790 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 5.3330 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 4.3020 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 7.5560 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 8.4100 4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.0950 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.7890 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.9700 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.4700 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.7830 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.5980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.6350 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.0920 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.6630 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.8120 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.8250 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.3750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.4480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7900 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.2990 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.7770 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.3560 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.6580 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.7470 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 5.5970 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 7.4520 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 5.2570 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.4170 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.4010 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.5070 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.1750 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.0610 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.3450 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.2500 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -7.0300 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 3 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END