PUBCHEM-ZINC04664757 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6860 -1.5830 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.5800 0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8560 -3.2840 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.1410 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2230 -3.3950 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.4800 -0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9200 -4.8280 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.2260 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4260 -2.4590 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.7390 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.5720 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.3800 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.5050 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -5.3210 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.5800 0.4980 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 0.5120 -0.3560 -0.8950 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.2720 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -4.0260 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.5240 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.3290 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.1790 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.2910 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END