PUBCHEM-ZINC05732464 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9420 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.1610 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.0420 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.6340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.2440 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.4570 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.4410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.7200 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.3220 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.3130 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1750 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.3810 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 0.1780 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.6930 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END