PUBCHEM-ZINC00400010 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 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.3930 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8560 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.7260 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.0720 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.6110 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.7360 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.3490 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.4070 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.2820 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.6400 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.4430 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.9320 -1.7800 N 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 2.2080 0.9520 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.6940 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.1190 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.4540 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1920 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3210 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.7280 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.2300 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.8490 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.4620 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.6440 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.0910 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.5160 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 M END