PUBCHEM-ZINC03117897 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3650 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0190 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6930 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4230 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0830 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6880 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.9000 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.0890 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.8340 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.2970 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.9080 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.1840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -2.3850 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -0.6010 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -1.4340 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -0.8820 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 0.4940 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 1.3250 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 0.7880 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8880 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5720 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7730 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9840 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1620 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.7080 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.7260 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -2.5080 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -1.5230 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 0.9200 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 2.3960 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 1.4370 -0.1170 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END