PUBCHEM-ZINC05963928 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5180 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -0.0870 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0420 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 -2.4460 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.6160 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8310 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.3940 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.7180 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.5260 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.9710 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.7380 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.0400 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.7050 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.6750 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.9520 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5030 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.3950 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1540 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.0490 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2620 C 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 -3.5300 -1.7720 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.1430 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.7300 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.4140 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.3480 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.3220 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.8700 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.8490 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1280 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END