PUBCHEM-ZINC06998752 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 4.3240 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 6.4510 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 5.6590 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.6220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 4.3610 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 7.0190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 6.1820 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 7.2100 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 7.6750 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 8.6170 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 9.0950 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 8.6290 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 7.6820 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 7.0920 -2.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 10.2780 -0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 5.5540 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 5.5620 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 7.3030 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 8.9810 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 9.0020 -2.1920 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 23 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 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END