ENAMINE-ZINC01573931 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0430 -1.5700 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.3400 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1200 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3000 -1.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0020 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.3280 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2240 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8020 -0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.0890 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.4090 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.8190 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.3770 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.8020 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -9.7840 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -9.6820 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.2580 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.2750 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.6350 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.5000 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.7420 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.8140 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5820 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.7610 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -7.1340 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -8.8740 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -9.0440 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -9.5410 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -10.7990 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -10.3820 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -9.9250 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.0150 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -8.1850 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.5180 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.2600 -5.0100 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END