PUBCHEM-ZINC01203836 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1710 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.5560 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.2940 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.6700 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.6400 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4780 -2.7120 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.8930 1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9390 -1.0480 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.2570 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.6270 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.1980 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7980 1.0270 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.9000 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9340 -1.5560 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2240 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.4700 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.5550 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.5180 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.7900 1.9880 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 0.3740 -1.4540 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.3950 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.9130 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.2920 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.6000 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.9150 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.6830 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2250 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.1230 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 2.5730 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.6750 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END