PUBCHEM-ZINC06101424 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -3.9740 0.9990 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.2800 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 0.9570 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.9680 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.9460 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.1260 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.8340 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.3280 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1480 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.4430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.2770 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.0980 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.0090 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.0600 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.8940 5.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.9060 2.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.9630 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.8330 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -7.3740 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -8.4900 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -9.6420 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -9.6770 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.5590 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.4060 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -11.1230 -0.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 1.3530 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.8480 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.3100 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.7500 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.3460 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.5060 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.8660 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.7640 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.2970 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -8.4630 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -10.5140 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -8.5860 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.5320 -0.1180 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END