PUBCHEM-ZINC06026233 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5600 1.6040 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.1910 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5190 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.1330 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.5820 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.9500 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.6230 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8970 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.5380 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.0060 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.6860 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9530 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.5760 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.9330 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.6670 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.0430 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.3700 3.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.7160 5.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0820 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.6670 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.0820 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.2050 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.6900 -3.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.0260 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.3640 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.2430 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.2560 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -5.6910 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -5.1110 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -4.0980 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.6610 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.0310 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8130 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.0480 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.2040 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.0660 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.5020 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.1610 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.7140 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.8930 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.0020 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.6160 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6850 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.7090 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -6.4820 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -5.4510 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.6460 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.8660 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END