ENAMINE-ZINC06657442 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0930 1.2440 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1070 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.7140 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.0720 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.4560 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.0330 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.4160 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.2800 0.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.8500 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.6360 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.7680 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 3.1390 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.7360 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 2.9640 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 3.5920 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 4.0000 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 4.7960 -2.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.9460 1.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.8460 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.0470 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0120 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.7810 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.7070 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7050 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0680 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.8690 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 2.9610 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 2.6490 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.7690 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.5770 0.7790 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END