PUBCHEM-ZINC05844595 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5590 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3530 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.6990 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.7850 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8550 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.6120 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.3080 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.2400 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.4630 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.6150 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6460 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.9420 6.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.0470 1.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.2570 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.4320 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.5980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -5.5860 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.4120 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.2560 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.0960 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.8710 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.1310 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.2310 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.6600 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.9550 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -5.7110 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -7.1810 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.9830 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.7900 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END