PUBCHEM-ZINC00404168 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7360 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.2360 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.3380 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.9780 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.5300 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.9980 -5.5330 C 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 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.4060 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.3000 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.6950 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.7710 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.0810 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.4330 -6.0220 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 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END