ENAMINE-ZINC05111645 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -0.6980 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.1080 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.5410 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.8230 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6870 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1980 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.0460 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.3740 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.8650 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.0240 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1570 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.3740 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8180 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0500 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.8370 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3870 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.5360 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.4380 -7.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.3190 -6.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.3020 -7.8800 F 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.1060 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.1750 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.7780 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.1430 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.3750 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.5670 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.6640 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.0280 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.9040 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.4090 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.1940 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9860 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0210 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.2170 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END