ENAMINE-ZINC05128267 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7920 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.7900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.1390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.8060 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.2020 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -6.8200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -6.0610 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.6780 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.0460 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -6.7440 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -6.9480 -1.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -5.9400 0.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -7.9770 0.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.2010 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.7280 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.7960 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -7.8980 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -4.0940 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.9670 -0.0730 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END