PUBCHEM-ZINC02032570 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.0550 -3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -3.6140 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.5470 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.2570 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.6250 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.2830 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -7.5730 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.2040 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -8.2910 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -9.6580 -3.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -7.7800 -4.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -8.1010 -2.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.4980 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.1050 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1800 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1970 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.7420 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.1790 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -9.3520 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.6490 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.6930 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3500 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.9730 -6.4980 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END