ENAMINE-ZINC05894405 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2180 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.1740 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.2210 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.6720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 6.2350 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 5.4880 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 7.5700 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 8.0890 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 9.4250 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 9.6800 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 8.5720 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 7.1510 0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 10.4600 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 11.2810 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6990 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0790 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.9170 -0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.6160 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.5470 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.9220 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.6050 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 6.0070 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 6.0170 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 8.1670 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 10.6730 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 8.5480 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.1820 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.8030 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.4350 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.0180 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.7390 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.1750 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.9030 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.8080 -2.0090 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END