PUBCHEM-ZINC06361525 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -0.3660 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5290 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 -1.6190 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.0190 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 -0.3420 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.5480 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.4220 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.0990 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4980 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.1020 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.9090 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.9420 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1120 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.3970 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.5860 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0660 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3830 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0010 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.7120 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 22 23 1 0 0 0 0 M END