PUBCHEM-ZINC02061585 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0280 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4090 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6730 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 6.1780 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 7.7880 0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 7.9600 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 8.1590 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 8.6620 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 8.9100 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 9.5960 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 10.0350 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 9.7870 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 9.1060 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 10.7060 4.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4420 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.8260 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.8640 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.9270 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5650 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.4990 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.9620 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 5.5680 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 8.5660 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 9.7880 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 10.1300 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 8.9150 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.2660 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.8720 -1.6140 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END