PUBCHEM-ZINC06276594 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.8490 1.7670 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.4500 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4880 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1090 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.2070 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1500 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4840 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.1990 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.4340 0.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 6.2380 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 7.1200 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 7.8330 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 7.6860 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 6.8000 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 6.0780 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 6.8740 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 7.7260 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 8.2460 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 8.8990 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.1430 2.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.5000 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1520 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.8420 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.5030 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.8950 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 5.9630 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 7.2390 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 8.5110 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 5.3990 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 6.3210 3.0310 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END