PUBCHEM-ZINC02512849 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.8310 2.0180 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.6520 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.2040 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.3060 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.6730 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.5290 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.6270 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.8740 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.7820 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.5620 -2.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.2860 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.1740 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.3240 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.1800 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.2100 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.6170 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.4720 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.4950 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -0.6460 -2.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3060 -0.0080 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -1.4090 -1.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1950 1.8350 -7.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.6870 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.2540 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.2710 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.0710 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.5960 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.1780 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.5740 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.3230 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.0720 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.9250 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.8260 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.0970 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 1.1170 -4.7790 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 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END