PUBCHEM-ZINC03651695 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4540 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0720 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5780 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0910 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1460 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.5960 -0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0150 4.1270 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.2110 -0.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4620 -0.8790 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1000 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.9050 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.6300 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.6210 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.4080 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5910 -1.2870 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.1960 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.0230 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.7750 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.7620 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.2660 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.1390 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 2.4300 3.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 2.2040 5.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.9740 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4740 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.0170 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.0860 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.4700 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.2510 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.6170 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 2.9300 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.2390 0.7110 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 6 7 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 33 -1 M END