PUBCHEM-ZINC01088700 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.3090 -8.4360 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.4190 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.3210 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.3850 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.5480 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.6580 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.5830 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5500 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.3640 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.9540 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.9790 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.0480 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.4930 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.0420 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.4510 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.2960 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -7.6700 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.2810 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.4480 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.7100 -3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.5930 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.5370 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3860 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2490 -6.9590 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.8650 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.9550 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.3910 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.7440 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.6550 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.2140 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -8.1760 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -9.5820 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -9.2120 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.8860 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.9470 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.1960 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.5290 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.7900 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.4400 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.9760 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.2160 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.5710 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.5360 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.3810 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.8760 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -8.2870 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -9.3540 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.9020 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.6800 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -9.7090 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.9240 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -9.9240 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -9.7910 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -10.1050 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END