ENAMINE-ZINC03560940 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 4.4280 1.4100 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.0310 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.6660 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0180 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.1040 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.5800 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 4.1940 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 5.6430 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 6.3970 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 7.7730 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 8.4020 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 7.6490 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 6.2740 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 9.7570 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 10.3380 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 9.8480 1.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 11.7290 0.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 10.0040 -0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.0170 0.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.9520 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.5060 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.5300 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.9280 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.7620 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.9080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 8.3600 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 8.1400 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 5.6880 0.2100 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END