PUBCHEM-ZINC00003936 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6710 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0390 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5660 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7310 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3490 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4570 3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.8940 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.0000 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.7420 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.7080 0.9440 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2610 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7000 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6860 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0660 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.3490 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.3730 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.7340 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.7730 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.2500 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.1910 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.7390 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.6980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END