ENAMINE-ZINC05854119 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.2290 0.6390 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.7330 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5500 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.8090 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.2540 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.4420 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.1780 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.3560 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.8930 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.1010 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.0210 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.2660 -4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1280 -6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.6700 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.4220 -7.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.2180 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6320 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.4750 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0750 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 5.4040 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 6.1370 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 5.5430 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.2160 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.3630 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.9130 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.6320 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.2060 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.4460 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.2370 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7900 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.6020 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.0810 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.0880 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6680 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.6430 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.5020 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 5.8710 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 7.1760 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 6.1180 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.7530 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END