PUBCHEM-ZINC02735811 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.6150 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0950 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.8210 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.3410 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.3960 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.8000 1.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.8710 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.0000 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -2.4570 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.7990 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -3.3080 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -3.6230 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -3.4450 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -2.9540 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -2.6320 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.1810 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -4.2360 1.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.5590 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -2.1970 4.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9230 2.0080 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9690 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0410 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2910 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2280 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.7010 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.6650 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.7560 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -3.4590 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -3.6850 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.8200 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.9780 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 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 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END