PUBCHEM-ZINC00689801 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6100 1.3220 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.0330 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.1770 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.4230 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -0.5270 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -0.3950 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -0.1610 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -0.0960 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6880 0.5500 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 0.4180 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6240 0.1020 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -0.0550 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5370 -1.0970 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.9540 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.7650 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 2.0830 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 1.9400 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -1.4090 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -0.7570 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.2080 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.5990 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9740 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.0940 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -0.4740 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 2.3310 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 2.4340 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -1.7930 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.2950 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -0.8620 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END