PUBCHEM-ZINC05439701 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.2490 0.1970 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.3700 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.8490 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.1260 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4410 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -1.4950 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0480 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.8080 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.2600 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.8230 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.1790 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.9880 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.4320 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.0720 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.4280 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.5300 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.3320 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2790 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.5500 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.8570 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.7740 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.4260 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9720 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.2020 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.1800 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.0030 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.4510 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.0950 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.4430 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.1960 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.6120 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.6400 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.4860 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.4800 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.6420 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 M END