ENAMINE-ZINC03285466 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 0.0540 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 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.6590 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3690 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.7520 0.1120 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 5.7780 3.0300 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 2.9910 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.3800 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.2590 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -1.2600 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -1.1380 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -0.0200 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 0.9780 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 0.8590 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 2.1940 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 2.0850 -1.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 2.2850 -2.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 3.3410 -0.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9650 0.3700 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 -1.6970 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1920 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 3.9800 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.2560 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.1330 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -1.9150 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 0.0730 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 1.6370 -1.1770 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END