ENAMINE-ZINC04564112 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.6070 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1030 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -0.3740 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.1300 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.3740 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0680 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.3820 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.0220 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.3350 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.0120 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.3680 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0480 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.0320 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.2340 -5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.6040 1.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.3390 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.2320 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.5920 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.0660 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1780 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.8170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.3960 0.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.0710 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0470 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7740 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.1940 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.2780 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.8330 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.2580 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.4540 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.8640 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.2870 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5500 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.1250 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END