PUBCHEM-ZINC05680819 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6950 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.0020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.2140 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.7190 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -0.0020 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -0.6760 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -2.0680 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -2.7850 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.1160 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -4.1450 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -2.7280 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 0.0210 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 1.0780 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -2.6730 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -4.5430 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -2.9240 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 0.2190 0.7730 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 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END