PUBCHEM-ZINC04690996 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.7260 -4.4130 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.2730 2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3450 -3.1640 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.9700 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.5930 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.2980 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.1740 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.4970 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.2010 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.4200 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.7430 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.4530 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.7110 8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.3500 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.5960 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 2.2700 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 1.5090 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 2.1280 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 3.5070 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 4.2690 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 3.6500 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.5900 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.8050 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.3600 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.5220 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.3410 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.1870 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.1770 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.1070 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.1250 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.9810 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.4530 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.2260 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.7090 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 2.3020 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.7110 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.6440 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 2.2360 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 0.4310 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 1.5330 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 3.9910 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 5.3470 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 4.2450 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.7870 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.7400 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -5.2700 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -6.0520 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END