PUBCHEM-ZINC05405569 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1360 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.6920 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.3270 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.4350 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4780 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2230 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.4350 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.9110 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.1810 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.9680 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4980 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -2.6890 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -2.9230 -0.4210 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 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.0720 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.7560 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.2270 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.0740 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.1760 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.3370 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -2.8530 -2.4010 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END