ENAMINE-ZINC05699893 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4340 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0620 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0480 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4360 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1230 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.8380 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.6590 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3690 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.7520 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.9450 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 3.0300 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 2.9910 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.3800 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -0.2590 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -1.2600 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -1.1400 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -0.0190 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 0.9820 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 0.8600 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 0.0980 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 1.2790 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 1.3500 -2.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 2.4050 -0.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9650 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.4700 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.6980 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1920 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 3.9800 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.2560 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -2.1330 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -1.9180 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 1.8540 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 1.6380 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 1.2460 -1.1930 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 M END