PUBCHEM-ZINC05968840 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.0210 1.6380 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.1620 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.6260 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.9810 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.5480 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.7610 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.4070 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2750 -0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.6390 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.9670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.5770 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.8210 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.1020 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.3280 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.2780 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.9990 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.7770 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.8770 1.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.1750 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.9860 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.8220 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1830 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5960 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.2040 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.2080 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.8940 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.1410 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.5460 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.4560 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.9600 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.5650 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END