PUBCHEM-ZINC01532826 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.0760 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.5810 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.1100 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.6080 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.8200 5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.4180 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.4530 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.4280 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.2030 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.2280 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.4880 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.4630 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.9700 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4830 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -7.9270 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0370 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3740 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -8.1980 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 26 29 1 0 0 0 0 27 31 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END