ENAMINE-ZINC04934037 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2570 1.4240 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0390 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.6600 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.0240 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.4250 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.1200 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.8520 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.1270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.2530 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.1740 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 5.2360 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 6.3780 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.4640 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 5.4140 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 7.7120 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 8.6310 -1.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 8.2750 -1.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 7.3870 -2.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.5990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.5080 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.4260 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9600 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.4990 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7400 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.2000 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 3.3090 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 3.2840 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 5.1770 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 7.2060 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 5.4850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.3610 -0.1830 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 M END