PUBCHEM-ZINC00363569 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5140 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.3400 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.6440 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.1240 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.3020 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.9970 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.5220 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -3.7740 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8890 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8750 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3540 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.6040 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1370 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4730 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.7270 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.5830 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.9140 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.0660 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -4.3710 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END