PUBCHEM-ZINC01942922 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4870 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0110 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.2630 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7050 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8940 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.6060 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.9350 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.2320 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.8870 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.2330 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.9360 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.4940 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -5.1240 -0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -6.1850 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -4.1530 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.8740 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -7.1410 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -7.7300 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -7.0510 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -5.7820 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -5.1970 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -7.7900 -5.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.2020 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.4700 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5640 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.0970 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.2230 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.4020 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.2600 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.5280 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.5660 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.6890 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.3660 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -7.6710 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -8.7200 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -5.2520 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -4.2080 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END