PUBCHEM-ZINC05159607 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6500 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2080 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 -4.6010 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.3680 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1500 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.9170 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.5570 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.2070 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.2170 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.5760 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.9310 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -7.0320 -3.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0300 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.2550 2.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.1190 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.5860 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4600 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.2570 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.9000 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.5480 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.7060 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.5840 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.4350 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.0540 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.9840 3.8770 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END