PUBCHEM-ZINC02021721 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9200 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.4260 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.1020 1.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.5540 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.7290 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.0650 2.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0010 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7540 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7860 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3850 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.8060 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -8.4270 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -9.4440 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -9.1810 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.3580 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END