PUBCHEM-ZINC06067258 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.6990 -0.5350 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.3460 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.2590 1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.2600 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.8450 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5420 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.3340 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 0.3740 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.6760 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -1.8440 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4770 -2.4840 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.3870 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0020 0.1600 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.1660 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.3700 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 0.9770 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.3590 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4900 -1.1810 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 -0.0640 -1.7230 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.6310 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.4900 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.9580 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -0.7970 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 1.0640 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.2330 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.1930 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END