PUBCHEM-ZINC05157901 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7570 -2.3890 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.9930 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.2640 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.7430 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.0320 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.5280 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.7260 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.4240 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.9240 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.6300 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.1850 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.9740 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1960 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.3620 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.1610 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7060 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.4730 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.0220 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.8870 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.6540 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -1.7550 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.3380 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.1990 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.0130 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.9740 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.6060 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.3440 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 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 35 1 0 0 0 0 20 36 1 0 0 0 0 M END