PUBCHEM-ZINC01537521 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.8210 -0.4520 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1120 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 1.2020 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.2170 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.5670 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.6520 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4580 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 0.1540 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.9270 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.2830 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.1270 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.2350 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.9070 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.8850 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0720 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.5460 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1730 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0490 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.2840 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.8520 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.7450 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.0020 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.0170 2.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9060 0.6320 -2.2110 O 0 5 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 22 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 24 -1 M END