ENAMINE-ZINC03543381 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8510 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1520 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1210 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8990 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3580 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8310 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2610 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7420 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8890 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.4320 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.4860 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.9950 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.4530 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.3960 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7110 -5.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.9340 -5.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3950 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4270 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.2660 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2180 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.1980 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1440 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1200 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.9100 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.8170 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.8520 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7080 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1910 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1840 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.1400 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5640 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.3320 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END