PUBCHEM-ZINC00573804 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0160 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7130 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1180 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0860 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6810 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0160 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2290 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.7350 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.4950 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.0130 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.5740 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 3.1790 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 4.3000 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 4.8270 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 4.6000 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 3.7810 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 3.8070 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.9160 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8850 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2100 3.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7400 1.9530 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8980 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.8740 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1830 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8810 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6520 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.9820 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.8650 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.9090 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 5.3270 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.1930 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1540 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END