PUBCHEM-ZINC00973291 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.0040 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6750 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9300 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.6380 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -4.0220 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -3.7340 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -4.0840 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -3.0840 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.5080 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8480 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.4400 -3.9450 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.8050 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -3.8510 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -4.5470 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.7030 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.5510 -4.2580 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END