PUBCHEM-ZINC04202932 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 4.5150 0.3260 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.0670 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.1510 -2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1000 -0.6910 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.8720 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.1170 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.4210 -3.8500 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.0400 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.7460 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.4840 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.7840 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.7740 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.1300 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -2.9330 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.5210 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.9730 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 31 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 8 31 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END