PUBCHEM-ZINC06469373 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 0.6940 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0960 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6260 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 -0.2660 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1200 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 0.9670 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4990 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.7310 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 -0.4230 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.2580 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 -2.6040 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.6730 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4960 -3.7570 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.0550 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.2560 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.8340 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.2830 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.2600 -1.9860 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 0.6420 -0.5220 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.9910 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.4860 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.8010 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -0.6330 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.0660 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.4050 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END