PUBCHEM-ZINC02526792 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.5010 4.1140 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.9260 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.2370 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.5850 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.7280 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.6490 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.5740 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.4100 -2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.6250 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.0090 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.0250 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 -2.3120 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.6810 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.1160 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5550 1.0710 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.5700 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.1020 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.0390 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.6430 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 4.4500 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.8410 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 4.9710 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 4.0380 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.3480 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.5560 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.3190 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.7130 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.4210 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.6510 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.3180 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.3770 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.7190 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.8350 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.0890 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.7400 -1.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 35 -1 M END