ENAMINE-ZINC05574709 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.2180 1.9870 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.6410 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.1280 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.4530 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.8050 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.5680 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.3230 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.1320 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.9310 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.0980 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.6870 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.4700 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.3280 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -5.5570 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -5.7100 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.2410 -0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.9000 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 0.1450 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.1340 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 1.9180 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 0.2560 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 1.2010 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 1.1520 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 0.0960 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -0.8680 -0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 -0.2020 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0000 0.6300 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 2.0850 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 2.1940 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.5850 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.1900 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.1790 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.2600 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.6200 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.1470 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.0740 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.3390 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -6.6020 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.7030 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 0.0630 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 -1.2620 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0670 0.5770 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 0.2420 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 2.4120 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 2.7160 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 2.0100 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 3.1900 -1.9580 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END