PUBCHEM-ZINC06032033 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7610 -0.5340 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3700 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.2250 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.2060 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.7600 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5060 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2850 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 0.2340 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.5490 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.3490 -4.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0250 -0.8950 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3150 -4.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -0.8470 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.5450 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.6240 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4480 -5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.4230 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5230 -0.0200 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 2.4670 -1.6800 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.4810 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.7500 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.4060 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.1460 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.2960 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.1040 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2500 0.7330 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 8 1 0 0 0 0 2 20 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END