PUBCHEM-ZINC05555075 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.5760 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0620 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.4030 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.5280 -2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -1.9730 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.4070 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.2840 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5170 -2.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -1.9520 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9860 -2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0030 -3.9070 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.8410 -2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -5.5150 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.9820 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.8230 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.7590 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.7080 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -7.7350 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -7.8360 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.8870 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -8.6390 -5.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.6230 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1080 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.8130 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.5020 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9290 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.0620 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8960 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.3910 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.2530 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0050 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.1060 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.2510 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.5050 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.9370 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.2640 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.9620 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.4440 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.9920 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.6500 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -8.6470 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.9880 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.7210 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -5.9120 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -7.4480 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.9180 -1.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6750 -2.2530 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END