PUBCHEM-ZINC01539559 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.6960 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.3010 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.6090 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.5720 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.5590 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.2050 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.8700 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.8820 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.2200 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.4690 3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5020 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.4310 7.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.0430 2.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.1430 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.1640 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -8.2390 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.3000 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.2820 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.1980 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.5980 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.6050 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.8480 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.8980 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -9.0320 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -7.3610 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.5500 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.4000 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END