PUBCHEM-ZINC00451465 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4170 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.0620 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.3780 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0490 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.4050 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.0880 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6980 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.1910 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5000 -0.7720 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.3270 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.0350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.3500 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.1850 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0400 -0.7540 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.5170 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.4450 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 0.8470 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.9550 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.3190 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.1000 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1470 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.3650 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.7800 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.5880 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.6260 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 3.0830 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.9630 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.6140 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.6670 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.5620 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.8550 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.4720 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END