PUBCHEM-ZINC04649471 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 3.5640 -1.7300 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.7230 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 0.2940 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.5700 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.1510 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -1.5110 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.1470 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.4210 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.0590 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.4220 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0400 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.2930 -2.3550 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 5.2890 -2.6220 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.4270 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.0780 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -1.4300 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -0.1370 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.5080 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.3340 -3.2750 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 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 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 M END