PUBCHEM-ZINC04543849 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6650 -0.4830 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.3030 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7030 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -2.5540 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5050 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.0010 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 -1.1320 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.4760 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1650 -3.0760 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.2810 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.6880 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.1570 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.2160 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.1520 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.2810 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.7380 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 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 0.2130 -2.1860 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7300 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -5.5990 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.5220 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -5.6150 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.5680 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -3.4410 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.0650 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -0.7780 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.5850 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -1.0330 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END