PUBCHEM-ZINC01150120 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.1000 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2470 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0420 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.3890 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9180 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.5340 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6100 -1.6160 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.0610 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.9660 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.4110 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.0730 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.7770 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.2960 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.0300 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 1.8790 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.4060 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.6400 -7.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.7830 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.5140 -8.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 2.1860 -8.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.5810 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.1610 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 3.2900 -10.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.9830 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.2930 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.1450 1.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.1430 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.1350 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.9180 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.7090 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.7190 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.9430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.5130 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.8870 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.8280 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.0290 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.9700 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.0870 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.8130 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.9570 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.9140 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.0700 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 3.6120 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 4.1600 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 5.1450 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 4.2490 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.4000 -11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.0630 -11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.3580 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.0900 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -0.5180 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -1.9130 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -3.3200 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.3370 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.9550 -0.8030 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END