PUBCHEM-ZINC02172772 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4960 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.8510 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.2820 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.7030 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.1780 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.7260 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6790 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.4620 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.4880 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.7870 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.4510 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.0610 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.8510 -6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.7880 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.2790 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.8190 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8880 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9000 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8850 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3740 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3620 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.4210 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.7590 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.6460 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.3080 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.2320 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.1100 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END