PUBCHEM-ZINC00156835 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.1790 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -2.5480 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6880 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1420 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.1950 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.9580 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.3030 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.8960 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.0450 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.6390 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.9630 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.7120 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.5140 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1370 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.8520 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.5060 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.9430 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.4680 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.6940 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.0520 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.1950 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 M END