PUBCHEM-ZINC06116254 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4230 1.8710 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.5260 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.6540 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.1280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.4740 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.3440 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.8230 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3500 -1.8500 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.5850 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.7130 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.9630 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.1020 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.1170 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.9380 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.2360 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.4860 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.4210 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.6410 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.5900 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1910 -0.7080 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.8050 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.9810 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.5550 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.9370 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.3840 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.0620 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.6140 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.5330 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.9740 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.1170 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.7680 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.0560 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.4970 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.6420 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.4770 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.8520 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.5660 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.4750 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.7270 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END