PUBCHEM-ZINC05581360 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2160 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.9630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.7290 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.1860 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.1020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0440 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.4430 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7630 -3.2270 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.2570 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.5100 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.3120 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.3720 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.2320 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.7900 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.9530 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.9920 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3970 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.2290 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.3700 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.5380 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.8490 4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.4260 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.8960 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.3980 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END