ENAMINE-ZINC04218482 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.8400 0.5580 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.5220 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.9030 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.4640 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.5650 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.2140 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.4830 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.4420 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.9500 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6240 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.9490 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.7770 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.0820 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.5580 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.7320 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.4360 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.0280 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.7060 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.6320 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.8110 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.8360 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.2920 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4260 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.2440 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.1800 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8770 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.6360 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.1240 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.7320 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.4050 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.9490 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.7960 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.1040 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.5760 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.5260 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.0140 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.8230 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.8920 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.8460 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.7780 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END