PUBCHEM-ZINC05011622 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.2860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0330 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6880 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0550 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.2780 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.9330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.9490 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.4540 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.0210 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.3720 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 3.9570 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 3.8620 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8610 3.0290 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 4.8620 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3260 5.8570 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 4.8580 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9260 5.6720 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.5820 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 4.9770 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 5.0880 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 4.4190 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 4.5150 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.0840 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.5730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.2440 -1.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.2750 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.0720 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.7810 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.0910 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 5.8630 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 5.1670 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 5.0100 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 4.8430 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.3070 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.9680 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.8660 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.1890 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.5780 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.5330 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END