PUBCHEM-ZINC05649408 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0550 1.9120 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.4060 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.3060 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8120 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -2.1680 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5380 -2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -2.2590 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.1290 -3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -1.0680 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.3800 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.6940 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0430 -0.6180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.0830 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.0540 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.5270 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.8860 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.8930 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0500 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.4700 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.2820 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.1090 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.4190 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.2090 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.0360 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1090 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.0640 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.6020 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.1370 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.9780 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.4430 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.4350 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.9700 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -1.5110 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.6860 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.5640 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.3160 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.0430 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.1090 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.5580 -2.5330 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END