PUBCHEM-ZINC05158156 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1630 -0.6530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9730 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.0990 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.8490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.1300 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.6530 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 0.3250 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -0.4580 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 0.5060 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 1.6960 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.1010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.8710 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.4710 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.4810 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 0.7520 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.7620 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.2760 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.2850 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 0.9480 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 0.9570 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -1.0800 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -1.0900 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 0.0410 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 0.6970 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M END