PUBCHEM-ZINC05883000 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.7480 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.1720 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.4020 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.1860 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.7620 -4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.4480 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.8730 -8.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.0550 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.8340 -7.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.5000 -9.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.2610 -7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.4880 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -5.7650 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.5000 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.7770 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.5130 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -7.7900 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.6710 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.6410 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.9500 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.4400 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.1810 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.6960 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.0710 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.5570 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -5.1940 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.7080 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.0840 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -7.5690 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -6.2060 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -5.7210 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.6010 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -8.0960 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -8.5820 2.0640 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END