ENAMINE-ZINC03177775 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0330 1.5160 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1380 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5810 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0740 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4690 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.1830 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.1770 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.5520 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6470 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.1560 -0.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.0580 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.6030 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.2200 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.8140 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.6500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.8920 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.2990 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.4670 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.7270 2.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.3950 -0.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.0680 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3760 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.6540 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.2560 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.2680 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.6250 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.5440 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.4870 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.5160 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 3.9360 -0.4870 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 29 30 1 0 0 0 0 M END