PUBCHEM-ZINC04588944 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.8870 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1170 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -5.0460 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9520 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.4210 -2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -2.1100 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.0090 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.5740 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.0530 -2.2220 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 0.5290 -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 1.0890 -3.0980 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.6110 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.3570 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.4280 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.0540 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.1250 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.8480 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END