ENAMINE-ZINC05559947 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.0200 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4700 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.0870 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.5870 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -2.7930 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.2530 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.5000 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.0400 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.1760 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.2160 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.8820 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.4600 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.3720 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.7080 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.1240 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.2840 -0.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.9680 3.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.3570 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1830 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.1450 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.8510 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.9140 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 1.6100 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.2470 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.1850 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.4840 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 2.9320 7.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 3.5640 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.5290 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.2880 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.3240 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.2120 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6910 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.9800 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.8230 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.6400 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.0160 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.4180 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 1.6590 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.6810 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4320 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 4.0750 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.8110 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 4.2880 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 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 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END