PUBCHEM-ZINC04773142 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -1.0180 -0.3880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5140 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.0810 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.4300 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.0330 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2170 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.8270 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.2280 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.0300 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.4810 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1220 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.0400 6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.6600 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.2930 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.3920 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4880 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.9840 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.3800 -3.1760 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 4.3210 -2.3390 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.6800 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.9290 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.7710 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.6420 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.0400 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.0380 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.3360 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.6400 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.7180 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END