PUBCHEM-ZINC01014131 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.8700 -0.1730 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0110 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8910 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.5940 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.5210 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5050 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.1640 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 1.3000 0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.5820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.2340 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.5140 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.2130 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 4.2380 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.2670 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 3.3300 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.3500 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 5.2560 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.2310 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 5.7280 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 6.3950 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 5.6980 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 4.2820 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.6990 2.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.8660 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5350 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.0300 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.3760 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.6930 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 5.2340 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.4810 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.5910 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 4.4060 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 5.9930 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.9730 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 6.1010 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 7.4510 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 6.2950 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 5.6530 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 6.2480 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 4.3320 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 3.7190 -0.6600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END