ENAMINE-ZINC06882094 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1430 1.6080 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.2790 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.4680 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.4930 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.2260 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.9710 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.0300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.4830 -0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.2500 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2080 2.3400 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.6690 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 0.9370 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 0.4100 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.7390 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.6670 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 1.6230 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 2.6770 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 1.1720 3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 1.8380 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 3.0900 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 3.6840 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 3.0330 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 1.7870 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 1.1890 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5640 0.9760 5.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.1730 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.1880 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.5050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.2630 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.4150 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 1.1060 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 0.4630 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 2.0150 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -0.6780 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 0.6890 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.2540 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.3430 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -0.3760 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 0.8020 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 0.2730 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 3.6380 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 4.6580 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8150 3.5010 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 0.2160 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 1.0210 0.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4230 2.0480 0.8100 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END