PUBCHEM-ZINC04552445 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.3550 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.5230 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 0.1230 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6960 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.8880 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.3060 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.4430 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 0.8770 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.7970 -3.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1930 1.7780 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.2120 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.2920 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -0.7400 -6.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0430 -1.7210 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.8200 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -1.2680 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -0.2590 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -0.1790 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.2690 -5.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6510 1.2500 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 0.3490 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7680 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.0850 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.7930 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.4410 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.5270 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1210 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.1930 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.1070 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.0100 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.6890 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.5380 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.1610 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.2490 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -1.3250 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -0.5780 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 0.7220 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -1.1600 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 0.5390 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 1.0670 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.6320 -3.9180 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END