PUBCHEM-ZINC05525550 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.4430 4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 4.4760 5.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 4.8620 6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.8590 6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 5.9300 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 6.9800 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 8.1220 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 8.2120 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 7.1600 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 6.0220 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 9.3270 2.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.1500 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 6.9090 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 8.9420 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 7.2290 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 5.2020 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END