PUBCHEM-ZINC06342092 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3830 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0100 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6950 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4260 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0990 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1540 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6360 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.7900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.1380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.6490 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -1.7330 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -0.1190 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -2.0850 -0.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.6320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 4.2660 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2760 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.6700 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 6.3450 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 7.7260 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 8.3840 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 7.7160 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 6.4010 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 5.5770 -1.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5540 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7750 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1780 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8900 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.7660 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -3.7100 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.7720 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 5.8050 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 8.2820 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 9.4600 0.4270 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END