PUBCHEM-ZINC05820427 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 1.0260 1.3470 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.1620 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.6720 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.1800 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.6910 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.2000 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.7100 3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -4.1440 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.1930 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.6650 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.2840 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.6740 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -9.1460 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -9.8100 6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.5430 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.5550 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.7110 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.8510 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.3690 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6650 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.4640 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.1680 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.3880 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.6840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.4830 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.1870 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.4070 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.7030 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.3310 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.7690 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.4930 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -7.5140 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.1030 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.4640 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -5.0200 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.7200 5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -10.6670 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M END