ENAMINE-ZINC04219211 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.3430 1.5070 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0100 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -0.2830 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.2150 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.5560 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.8870 -1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -2.3150 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4470 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.4750 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.9340 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.1110 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.7780 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9960 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8280 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3540 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4600 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.7100 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5570 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.1930 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.6370 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.6660 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.5240 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.1790 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.6060 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.7080 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.9130 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.6450 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M END