ENAMINE-ZINC03352966 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.9410 0.3680 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.3800 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 1.4830 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.8980 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.5280 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.6260 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.3920 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.7840 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.4080 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.6410 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.2580 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.9050 -6.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.9810 -7.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.0870 -6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.4510 -6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.6790 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -5.8720 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -5.2440 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.8250 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.6460 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.4970 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 4.7680 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 5.2170 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.4580 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 7.2850 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 6.8780 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 5.6090 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 5.1190 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.9170 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.1560 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.5980 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.2640 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.7160 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7700 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.0950 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.6020 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.1280 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.4450 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.6970 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.7260 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -6.6590 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -6.2560 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.1960 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -5.7910 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.8480 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.1270 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 4.5870 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 6.8060 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 8.2630 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 7.5290 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 5.7220 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END