PUBCHEM-ZINC05508933 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.5100 1.5510 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.0900 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.5460 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6680 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.1410 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.1360 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.7470 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.1300 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.9390 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3470 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.9570 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.4650 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.3820 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.7530 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.2470 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.6370 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.4340 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.0170 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2910 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9320 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8380 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9700 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.6490 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.5320 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.0680 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.1290 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.5660 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.0170 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.4330 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.2150 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.1390 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.8360 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.9130 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.4990 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.4560 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END