PUBCHEM-ZINC00576859 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.9570 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.9790 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.7740 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.4010 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.3840 2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.7000 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.8880 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.0100 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -0.5780 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 0.4410 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 1.5720 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.2950 -2.7350 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 -2.8770 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.9130 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.7540 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.3440 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.9290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -1.6120 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 0.3400 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 2.5400 -3.9960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END