PUBCHEM-ZINC01119689 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.0290 0.5590 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.6660 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.0660 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.4100 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2990 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.1160 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2680 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.6220 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.8260 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6580 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.8510 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.4080 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.6050 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.6370 -5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.2420 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.5830 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.0660 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.4600 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.1750 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.5930 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.0720 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.5660 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 3.9230 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 4.7870 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 4.2940 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.9370 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.4440 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.3850 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.7660 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.8450 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.8980 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.5270 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.1090 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.8870 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.0790 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.3110 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.9540 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.8220 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.1710 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5440 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.2020 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.1190 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.1600 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.1550 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.4300 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.8910 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.3090 -9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 5.8480 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 4.9680 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.5520 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END