ENAMINE-ZINC03444495 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0980 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4940 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1880 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5030 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1200 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5870 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.3230 -6.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 4.0780 -6.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.8300 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3490 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.0290 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0510 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4080 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END