PUBCHEM-ZINC02077535 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6420 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.3260 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3620 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.3970 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.0840 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.5560 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.2820 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -8.6560 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -9.3150 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.6010 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.2270 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.9140 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.5670 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.7690 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -9.2190 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.3910 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.1210 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.6710 2.4820 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 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 15 31 1 0 0 0 0 M END