PUBCHEM-ZINC02037647 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.6800 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.0720 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.7880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.1200 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7160 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.9970 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.6890 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8190 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.7310 -0.2970 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 2.6750 -2.1290 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.8680 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.0310 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.9310 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.6800 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.2080 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 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 25 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END