PUBCHEM-ZINC05925724 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.5140 1.7830 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.0440 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.0270 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.2510 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.5120 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.5050 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.8810 -0.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2950 -2.3200 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.5670 -0.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4420 -1.5480 2.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.9670 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.6530 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.0030 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.0920 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.1700 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 0.8540 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.2600 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.4330 0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 0.8980 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 0.7900 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -0.3100 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -0.4090 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 0.5920 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 1.6930 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 1.7940 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 0.4680 4.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.5770 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.0430 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.2310 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.3020 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.9070 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 0.3880 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 1.9490 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -1.0910 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -1.2680 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 2.4750 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 2.6550 2.2470 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END