PUBCHEM-ZINC01717377 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.3320 2.0160 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.6310 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.1240 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.4970 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.9060 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.6530 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.5230 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.7320 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.3540 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.2160 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.2540 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.8350 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 2.0820 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.7130 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 1.6980 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -0.6480 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5870 -1.3500 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -0.5640 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -0.3670 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -0.9660 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -1.2910 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -1.1760 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1360 -2.2360 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.3750 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -0.9580 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.5900 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.1490 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.1950 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.7260 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.5940 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.7710 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.9540 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.5650 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 2.7490 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 0.2830 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -1.4910 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -0.3890 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 0.6550 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.5000 -4.5060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END