PUBCHEM-ZINC05935177 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0750 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1570 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -2.5620 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.7040 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9400 -3.7720 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0040 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.6520 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.0030 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.6970 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.0420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.6950 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.4940 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.5610 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2280 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0300 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.0530 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -0.1930 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -2.5870 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.7450 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.8170 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.5190 -1.5980 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END