ENAMINE-ZINC05155893 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.3070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 5.6580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 7.8060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 8.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 7.8180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 6.4310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.7230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 5.5090 -0.0420 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 8.5070 -0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.1380 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.2660 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.7770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 6.1880 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 8.3400 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 9.5820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 4.6430 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3740 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3820 0.8520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 3 0 0 0 0 M END