ENAMINE-ZINC01716007 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1730 -0.6400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0490 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.6660 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.8770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.2510 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.0950 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.2290 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.0950 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.8380 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.8920 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.0620 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.8100 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.1160 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.9430 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.1690 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7900 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.2760 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.2650 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.0670 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.3280 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.8470 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END