PUBCHEM-ZINC03129732 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.3240 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0660 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.8030 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1660 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.2300 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.4030 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.3640 1.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.7350 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.9670 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 3.9670 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 4.8680 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 4.5970 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.3930 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.4810 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.7930 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.1950 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.4240 4.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8240 5.5860 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 6.6570 4.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4420 -0.8770 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.5210 -0.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8790 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.5620 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.7370 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 3.8210 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 5.7990 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.1670 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.1090 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.8750 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.4120 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.9730 6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 5.2840 6.6580 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END