PUBCHEM-ZINC06494347 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2090 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6560 3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.3970 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8030 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.6960 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.5190 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.2430 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.3870 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.4220 4.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -2.6060 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.7510 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.8420 5.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3220 -3.4430 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.0150 6.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 -3.5470 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.5270 5.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.6440 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.9650 7.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.2070 6.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 -0.9770 -1.4210 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5720 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.8500 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9910 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.5490 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.6990 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.7820 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END