PUBCHEM-ZINC05011748 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -4.5460 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5490 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.8920 3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 -6.6580 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.1260 3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1950 -7.1820 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.3450 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.5080 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8950 -6.3460 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.7990 1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5610 -6.7060 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.6400 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.2810 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -4.1950 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.8230 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.4470 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.4010 -2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -4.6780 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -5.0780 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.1140 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.1460 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.9660 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.6270 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -5.9150 5.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -5.2700 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -5.4200 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.4260 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.8680 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.5600 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.1660 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -5.3920 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.2120 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.8170 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 M END