PUBCHEM-ZINC01025724 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3560 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 1.2360 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.9000 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0080 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.4730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.5340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.1330 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.2170 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 5.6820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 6.1990 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 7.1810 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 8.5190 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 8.3990 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 8.5180 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 7.6790 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 6.1980 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.8860 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.7390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 6.0350 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 6.7060 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 5.3610 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 7.3310 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 6.7760 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 8.7840 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 9.2920 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 9.1960 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 7.4320 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 9.5620 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 8.1560 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 7.8400 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 7.9750 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 6.0780 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 5.6310 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END