ENAMINE-ZINC03559385 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8960 -0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1370 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7520 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.2180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.9210 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.9600 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.3040 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.5980 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.5540 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.9590 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.8700 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.2760 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.6850 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.8160 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.6460 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.8460 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.2160 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.3910 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.1910 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.7540 -6.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.4300 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.2360 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.7240 2.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.6560 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.5040 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.0070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.5810 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.7260 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.3580 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.9330 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.1070 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.4000 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -0.4940 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.2970 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END