ENAMINE-ZINC05156600 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.2570 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6750 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.0430 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.8250 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.2690 1.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.9630 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.7450 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.0240 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.8270 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.2020 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.7240 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.9290 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.6160 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -7.4450 1.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4580 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.5180 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6580 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.8470 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.5390 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.4430 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5130 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.7340 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0960 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7260 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1020 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.4210 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.3910 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.8570 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.9970 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.0470 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5260 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.6860 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.0670 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.6870 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6520 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.1870 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0830 -2.4420 N 0 0 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 39 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END