PUBCHEM-ZINC04659223 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2940 1.6720 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.1650 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5420 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.9230 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6010 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.8900 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5090 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.6240 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.9600 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.5580 -0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.9540 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.7290 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.3760 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.3030 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.1620 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.0890 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.1600 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.3090 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.9480 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.8190 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.0500 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.0390 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.0150 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0130 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.4740 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.0450 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.7500 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0500 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.6020 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.1370 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.8860 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.3240 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.5890 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.9020 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.8260 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.8690 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END