ENAMINE-ZINC05156600 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.3700 1.2740 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1110 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.2190 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.2590 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.0710 1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.2320 1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.9550 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.5210 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.9540 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.8730 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.2270 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.5900 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.7180 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.4080 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -7.2380 0.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.2580 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.2460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.1930 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.0740 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.3750 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4590 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.0950 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.1940 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.5530 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.3150 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.2250 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.0530 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.5500 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.9710 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.7330 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.4480 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.2660 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.1170 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.0840 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.3960 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.0560 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.3700 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.9630 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0100 -2.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0190 0.1430 -1.9680 H 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 39 40 1 0 0 0 0 M CHG 1 39 1 M END