PUBCHEM-ZINC00258104 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2050 1.5970 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1460 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0340 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.2870 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.8760 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.8730 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.8060 4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.8780 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.9140 5.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.0150 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.9540 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.3370 3.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.4940 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.6890 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.7620 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.4990 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.7460 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.2640 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.5330 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.2840 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.0660 4.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.4590 5.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8300 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.7310 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.2630 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.0870 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5200 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.4800 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.1720 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.0080 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.1460 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.9200 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8740 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.4590 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.2820 2.0060 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 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 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END