PUBCHEM-ZINC00330260 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 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 0.0230 -0.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0570 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1800 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1440 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7870 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3310 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9500 -0.1580 O 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 0.0240 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7300 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6840 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2550 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1170 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9920 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.9580 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 17 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END