PUBCHEM-ZINC00408046 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.2740 1.2320 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1340 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.9510 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.6430 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0740 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8140 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.8780 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8300 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.2160 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.9080 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2650 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.8640 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.1170 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7210 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0950 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8250 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.1860 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.8740 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.1280 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7330 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.8210 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1620 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3900 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.3680 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7340 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.7610 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.9860 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.8380 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1420 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9830 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.3060 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.7390 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.8590 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END