PUBCHEM-ZINC05766040 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4920 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0100 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6190 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0770 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.6260 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8750 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1150 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7430 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.9390 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.9010 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.1950 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.2450 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.1370 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.9400 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8280 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.7910 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8660 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.9620 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.8730 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1560 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.9180 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.3990 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.3750 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.0210 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.3600 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.8830 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.2640 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.2080 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.5950 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.4870 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.1010 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END