PUBCHEM-ZINC05974604 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2990 5.7270 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 4.5670 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.3480 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.2910 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 4.4520 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 5.6700 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.9640 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.3700 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.5820 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.8910 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.1870 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.3360 -3.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.4280 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.9810 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.6030 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 3.2730 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 3.5600 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.6910 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.9080 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 6.6790 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 4.6110 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.4420 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 4.4070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 6.5770 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.1080 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.2880 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.9420 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4000 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 4.0400 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 2.1980 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 4.9410 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 5.1680 0.6120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END