PUBCHEM-ZINC06814241 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.8030 1.3260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.8350 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.1830 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.8540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.1520 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8030 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.2950 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.9370 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.3740 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.0280 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.4310 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.0820 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.6130 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -8.2710 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.4070 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.8850 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.2160 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.6980 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.4660 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.8010 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.7780 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.3150 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.7190 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.6640 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2590 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.8340 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.3970 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.8260 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.5090 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.6820 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.9240 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.9940 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.3330 -2.7540 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 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 M END