PUBCHEM-ZINC02016455 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5560 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.0430 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -4.4880 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.4390 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.5470 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.0770 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.5730 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.7840 -5.6870 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.6460 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1940 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2330 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.0720 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.0800 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.5250 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.9950 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.1900 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.1740 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.4350 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.4500 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -7.8920 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -8.1620 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END