ENAMINE-ZINC05465902 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.2540 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1270 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.8460 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.1790 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.2020 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9180 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.4240 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.9730 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 5.4370 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 6.1430 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 5.5640 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.6200 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 8.2870 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 9.6650 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 10.3870 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 9.7310 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 8.3530 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 10.6580 5.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 11.7030 5.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 9.7110 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 11.3860 5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 12.7680 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 12.9940 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 11.5530 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 10.7570 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 12.1220 2.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1960 0.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.8140 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6460 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.7380 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.7220 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.7540 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.7930 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.6430 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.6050 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.8990 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 7.7250 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 10.1830 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 7.8420 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 12.9090 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 13.4640 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 13.5890 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 13.4690 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 11.2090 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 11.4910 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 10.8480 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 9.7090 5.7740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END