PUBCHEM-ZINC05973393 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.8020 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.0480 -2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.1090 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.7870 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.5710 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.5810 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.8420 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -7.1530 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.4750 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.3190 -0.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.3320 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.1590 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.9170 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7570 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8450 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.0860 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.2470 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.4710 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.5470 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.5340 -7.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.4430 -8.9840 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 1.6970 -8.6890 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -9.1860 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0700 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.3790 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0700 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.7200 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.9330 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -8.4640 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -7.3190 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.6780 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.1050 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.7380 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.4160 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END