ENAMINE-ZINC00405661 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.5190 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4020 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.6360 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.0500 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.7260 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.5130 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.3730 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7820 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.4000 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.3390 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.7200 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.7330 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.3190 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.2040 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9690 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8030 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8710 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0510 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.4870 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.0480 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3520 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7210 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2840 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.8060 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.1780 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.1530 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.9300 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.7720 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.2320 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END