ENAMINE-ZINC03560437 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1730 1.6410 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2610 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5070 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.4980 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.2620 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.1550 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.4870 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.4960 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 4.0750 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 5.5740 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 6.1030 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 6.3280 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 7.7850 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 8.3860 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 8.6210 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 9.1870 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 9.2650 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 8.7840 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.1560 -0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.6230 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.8770 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.9000 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.6780 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.4770 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.4980 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.7200 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.9270 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.2450 -6.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.2330 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.2150 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.5820 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.3370 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.8150 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.6860 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.9050 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 8.0460 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 8.1750 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 8.4150 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 9.4970 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 9.6520 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.3390 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.6610 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.3020 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7370 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.1050 -2.4970 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END