PUBCHEM-ZINC01559560 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.7850 1.4950 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.0690 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.5820 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.1380 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5180 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8950 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6320 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.9700 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.6790 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.9530 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.1090 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.7400 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.0080 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.6680 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.0700 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.8090 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.1580 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.8670 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.1680 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.8440 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.7000 6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.1280 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.9570 6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.5320 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.8920 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.8870 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.7940 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.0500 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.4020 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.0140 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.5300 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.5250 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.9280 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.8880 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.9470 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.7110 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -8.4780 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -8.5030 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -8.4940 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.2030 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.2190 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.0890 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END