PUBCHEM-ZINC00326675 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8750 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5590 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.8710 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.3900 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.6540 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -6.2320 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.0320 0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -6.3870 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 0.3550 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.7020 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.7520 -3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0840 -0.1070 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.2370 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5010 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.9460 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1260 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8610 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.4140 -4.7360 C 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.9580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -7.2540 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -6.2730 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -7.4450 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -5.9740 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.6770 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.6810 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.4210 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.3710 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4740 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.7840 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.9870 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END