PUBCHEM-ZINC03676952 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.0790 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.1310 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.3250 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.4670 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.4150 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.2230 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.6780 -5.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2930 -1.0500 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.3100 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.1750 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.3430 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.7610 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.4160 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.3070 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.9660 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.0220 -6.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.0890 -6.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.6920 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.1650 -7.5570 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END