PUBCHEM-ZINC05065225 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.4550 0.3810 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7300 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6620 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.7150 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.8710 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.9360 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.8820 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.3510 -3.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.8690 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.4560 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.9880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.8320 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.2990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.9560 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -8.4310 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.8810 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -10.5980 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -9.8690 3.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -11.9650 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -13.0690 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -12.9160 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -14.0180 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -15.2950 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -15.4920 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -14.3730 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -14.5720 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -16.9030 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.2050 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.4540 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.3460 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.2140 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.6170 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.9640 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.1780 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.0810 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.3980 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.4220 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.1310 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.2640 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.9100 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.8870 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.2920 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.3500 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.9560 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -8.1630 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -10.4180 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -12.2140 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -11.9510 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -13.8810 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -16.1420 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -14.4580 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -15.5540 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -13.8460 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -17.0480 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -17.1240 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -17.6360 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.4410 0.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.0610 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 57 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END