PUBCHEM-ZINC01006231 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3320 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.9420 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.1230 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.6780 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -2.0590 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -1.8880 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.3290 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.1550 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.6640 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.3200 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.7520 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.6880 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.8290 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -1.8150 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -2.4900 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -2.1840 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.5280 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.7390 -1.2590 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END