PUBCHEM-ZINC01074298 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.1210 1.6080 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.1090 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.6650 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.0480 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.2790 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.4240 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.3730 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.1680 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.9900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6660 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.3320 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.1200 -2.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.2000 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.1900 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.2620 4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.3500 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.0550 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.8070 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.1470 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.5720 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.6620 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.3260 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.9050 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.4910 4.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.1980 9.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.0010 9.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.8020 8.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.2450 9.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.8880 10.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4070 10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.1980 11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.0740 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9220 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.9110 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.3270 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.3750 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.2860 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.8760 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.8070 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.4860 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1970 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.4980 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.0770 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.3980 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.3100 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.1430 11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.7310 9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.1980 11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.4710 11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.1560 12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END