ENAMINE-ZINC02635861 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 7.3620 5.7620 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 6.9150 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 6.8500 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 5.5940 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 4.4450 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 4.5200 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.8510 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.8940 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.9590 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.5440 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 3.4140 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 4.1880 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 5.0330 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 5.1070 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 4.3400 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.4960 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 5.9570 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 5.9740 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 6.4320 -2.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 6.8050 -5.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 4.7490 -4.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 8.1060 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 7.9880 0.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4200 5.8360 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 7.8790 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 5.5290 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 3.6270 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.1690 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 4.1490 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 5.6380 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.3690 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.8950 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 9.1820 0.6860 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 M CHG 1 23 -1 M END