PUBCHEM-ZINC00463419 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5360 1.4680 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.0290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7040 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0750 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.0950 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.7240 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.0160 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.4060 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.5480 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.8640 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -9.1130 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.3430 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -11.3520 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -11.1090 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -9.8840 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -12.9370 1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -13.8640 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.3020 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.2180 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.9960 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.9420 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7660 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.7810 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1560 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.6000 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.6360 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.1920 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.6780 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.4680 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.3330 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -10.5360 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -11.8930 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -9.6980 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -14.8780 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -13.9020 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -13.3690 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END