PUBCHEM-ZINC05761239 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.4980 -0.6720 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3280 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.0140 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.8130 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -0.4020 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3730 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.5100 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.6450 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -0.6050 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.0420 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.3670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.3130 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 1.6380 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6500 1.1590 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.6880 -3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9900 2.3190 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 2.7920 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.4110 -4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 0.9410 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.6540 -3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 0.8710 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.8280 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.4160 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.0970 -5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.9620 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.8410 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.4230 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.5740 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1280 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.7440 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.3890 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.7520 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.0930 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.7680 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6680 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.8060 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.7160 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.5410 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.0750 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.3680 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.4660 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.5880 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.5460 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.0720 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.8420 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.2290 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.3890 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.9250 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.1380 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 4.6140 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.4800 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.4180 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.0040 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.8940 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.3650 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.0060 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.0150 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END