ENAMINE-ZINC03166199 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.8250 0.0300 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.4830 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.3850 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.6070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.9200 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.5580 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.1480 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.0410 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 4.7870 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 5.1490 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 5.8330 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 6.1560 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 5.7940 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 5.1140 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 7.1920 0.2260 I 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.1040 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.8090 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4970 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.8870 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.3080 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.0850 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 4.3220 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.2930 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 4.8970 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 6.1150 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 6.0460 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 4.8350 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9790 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.4680 -4.3010 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END