PUBCHEM-ZINC05252526 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 4.0220 1.3980 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.0190 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.6790 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.0000 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.3790 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.0910 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.4570 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 4.1100 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 5.5190 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 6.1530 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 7.6060 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 8.1770 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 9.5470 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 10.3700 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 9.8250 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 8.4490 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 7.7410 1.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 6.2310 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 10.2470 -1.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.1830 -1.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.1600 1.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9010 -2.7600 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.7770 1.5740 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9560 1.9410 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.5180 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5510 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.9080 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.5680 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 7.5440 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 11.4420 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 10.4710 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 6.4940 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 5.5770 2.1440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END