PUBCHEM-ZINC02042747 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9460 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -2.3460 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4110 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.9400 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.4050 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.9040 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3750 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.9100 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.4400 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.6500 0.0830 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.7710 -2.0100 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.2970 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.3400 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.0050 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.4940 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.2350 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.3040 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9740 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0180 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3100 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.8200 -3.4710 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 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.7570 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.0250 0.1580 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 16 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END