PUBCHEM-ZINC06655209 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -1.7000 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.7670 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.7000 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.5160 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.4540 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.5750 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.7600 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.8260 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.4110 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.0590 -2.3120 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 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.1800 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.4060 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.4210 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.3100 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.5260 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.8540 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.9740 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.8470 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.8610 -2.5480 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END