PUBCHEM-ZINC05736087 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -2.0490 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -2.4400 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.4790 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.8890 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.3020 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4680 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.2480 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.7760 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.2100 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.5370 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.3780 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.9530 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.5690 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0070 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.8390 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2030 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.7540 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0990 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.7450 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.9430 5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.0030 1.2370 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 2.5030 -2.1080 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.5670 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.7650 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.3290 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.4830 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.4880 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4170 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.7470 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.9630 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.9840 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6630 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 38 39 1 0 0 0 0 M END