ENAMINE-ZINC04200363 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -1.5520 1.0500 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.8620 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.2740 1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 3.5760 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.3500 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 4.1940 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 5.3640 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 6.2090 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 5.8850 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 4.7180 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.8750 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.4130 -1.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 5.6800 2.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.0380 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.4570 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.0280 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 2.3330 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.8270 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 2.4010 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.1100 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.3570 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.4540 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 7.1210 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 6.5440 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 4.4660 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.8950 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.3880 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.6620 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 M END