ENAMINE-ZINC05938932 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4710 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.0080 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4960 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5170 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.3050 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.8010 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.6890 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.6880 -6.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.4310 -4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 3.1590 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.6400 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 2.9180 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.8700 -5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 5.3130 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 6.4750 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 6.7310 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 5.7380 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 4.4080 -3.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.5870 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.3230 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.0820 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.5600 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1240 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.5860 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3650 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.0970 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.3450 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.1570 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.8240 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 5.4470 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 7.6680 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 5.7500 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 M END