PUBCHEM-ZINC05073466 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0770 1.4830 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0240 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8320 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1410 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0040 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8310 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.3850 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.9830 2.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3650 -1.8170 3.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -2.0400 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5320 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -0.2100 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.5510 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7400 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.7350 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.5410 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.3460 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.3570 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 3.5450 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 4.8050 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 3.3390 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.6220 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.8140 5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.1880 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.1770 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.5880 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8580 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8420 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8370 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.8370 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.0940 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.8900 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.6620 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.1920 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.5700 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 5.5140 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 5.2150 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 4.6210 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 2.8910 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 4.2980 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 2.6760 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.9670 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.0180 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.2660 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.0390 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.9300 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.4130 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.2810 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END