PUBCHEM-ZINC06617315 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.8750 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.3270 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.1620 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 0.4370 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.1260 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.0810 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.1580 3.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1140 -0.7550 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.1540 4.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 -2.6790 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1140 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.0190 3.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3740 -3.9920 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.3190 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.9570 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 -2.9250 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.6150 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -1.9620 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.6270 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.1410 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 0.0590 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.6110 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5380 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.2110 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.0860 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.0600 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.1960 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.2550 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.2640 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.1300 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5870 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.9500 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.1620 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.3690 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.0380 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.4120 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2980 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.4310 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.0110 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.3910 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.0280 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.8780 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2210 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.3680 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.4410 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.5700 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.2620 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.7500 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.5020 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.0940 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.6120 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.4380 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.1400 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.2460 0.8170 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 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END