PUBCHEM-ZINC05405573 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.7570 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.3900 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.5220 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.1590 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.3500 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.8060 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.0750 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.8820 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.4220 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.5620 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.7960 6.5970 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 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.0170 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.8580 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.1420 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.9540 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0900 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.2690 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.7120 5.4540 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END