ENAMINE-ZINC02661407 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.3700 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6210 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9440 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.6890 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.3860 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.7460 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.2180 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.3220 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.9660 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.4990 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.9310 6.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.8920 7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.2490 6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.1060 5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.9620 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -3.5440 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -4.8020 5.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.9090 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8090 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.5190 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.6360 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2380 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.4470 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.2740 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.2700 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.4400 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -5.0010 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.4120 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.3000 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -2.7060 5.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END