PUBCHEM-ZINC02382714 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8910 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.4430 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.2190 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.9940 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.6440 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.9400 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.0690 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.6120 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.9290 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.4880 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.7880 -5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8880 -3.8320 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 2.5110 -2.0110 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.2270 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2410 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.8020 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.6740 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.5990 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.1830 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.2590 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.2620 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.2130 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.8010 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 18 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END