PUBCHEM-ZINC05011749 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 1.8880 -4.5240 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.5570 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.9130 3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -6.1740 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.8640 2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 -7.8520 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.9340 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.0010 1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -8.0090 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.0000 2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -6.3180 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6850 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.5960 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.2080 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.4670 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.8870 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -7.9580 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -8.6210 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -8.2680 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.2000 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.4590 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.5020 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.2940 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -7.4290 1.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -6.5950 1.9020 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 -3.5980 -9.4860 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.4200 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.4990 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.3250 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -6.1750 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -7.1970 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -5.6180 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -6.4680 2.9370 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