PUBCHEM-ZINC04203173 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -1.8050 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.4080 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.7120 4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -4.2110 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.5560 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.7500 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.7910 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.4150 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4570 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.7200 6.2100 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 -1.0200 -0.3810 0.0100 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 0.7610 -1.5410 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.4600 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.1220 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.9570 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.9140 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.2450 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.5270 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.1770 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.4020 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.5080 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END