ENAMINE-ZINC00170277 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4000 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 1.1750 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.8260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.6190 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.4760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.7670 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.9560 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.8650 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.4090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.2180 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 3.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 4.2650 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.6190 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.0260 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.2520 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.5780 -0.9590 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 3 0 0 0 0 M END