ENAMINE-ZINC05938227 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 5.1900 0.2880 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.7820 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.8160 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.2340 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.2940 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.3310 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.2940 -2.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.9840 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.0880 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.7140 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.3550 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2940 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.7330 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -6.2360 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.5480 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.6770 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.2080 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.4730 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.1520 -5.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.0260 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.8600 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.4380 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.1680 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.2430 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.3040 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.5930 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.2430 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.1680 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.6410 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.4080 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.8480 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7850 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.3820 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.1090 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -9.0860 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.6480 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.3030 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.7740 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.8210 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.1430 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.8850 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.4140 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.9710 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.2570 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.7150 -2.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7220 -4.9790 -2.6480 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END