PUBCHEM-ZINC05573551 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.2940 -2.3680 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.5990 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.2970 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.7520 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.3300 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.9350 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -3.0220 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.4740 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -0.3870 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.0920 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.5920 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.3660 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.7420 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.3440 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.5710 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1940 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5780 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2700 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.2000 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.6370 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.9450 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.4140 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.5010 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.1430 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.0720 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.4380 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.5280 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.8950 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.2110 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.6090 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.8370 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.2910 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.6910 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.2430 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.8180 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.8950 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.3470 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.4200 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.0410 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.5890 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3840 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2220 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.2700 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.5990 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.4350 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.7560 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.9020 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END