PUBCHEM-ZINC01061693 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 5.6000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 6.0500 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 6.4330 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.8310 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8610 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9240 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.1300 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.5090 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.6190 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.5370 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.1660 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.8180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.8270 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 6.0730 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 7.3940 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.3570 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.0890 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.6250 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.2850 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.6740 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.3140 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.1470 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.3960 -3.0750 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END