PUBCHEM-ZINC06066967 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1830 1.0690 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.4430 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -0.9040 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.0630 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -0.3710 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.4450 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 -2.5790 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.0050 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.1170 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.7480 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.4730 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.7480 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.2360 -1.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.1640 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -2.2180 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.5610 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.9840 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.8740 -4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.0000 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.6890 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.5800 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.9140 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.6450 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.8720 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 -2.1530 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.2560 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.9210 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.2710 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.4970 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.5160 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.5240 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.0000 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.3100 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.0120 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.8750 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.1020 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5720 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.0580 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1470 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.9760 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.5610 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.2190 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.5420 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.6070 -6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.6770 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.5220 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.9340 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END