PUBCHEM-ZINC06116251 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.8200 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.8420 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.3160 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.3390 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.7950 -5.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.5090 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.2680 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.5010 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 3.9700 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 4.1020 4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.3170 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.8420 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.6530 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.6930 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.1500 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.1900 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.3570 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.5710 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.1470 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.1880 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 2.3870 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 2.1800 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 4.5760 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 4.3080 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.4500 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.6360 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.5090 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.2460 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.6810 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END