PUBCHEM-ZINC01422347 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.1200 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 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.2790 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.4320 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.3730 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.1660 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.9910 -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 3.4840 -5.6240 1.8320 F 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 0.3510 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 1.1480 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.5730 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.6630 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.3270 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 0.4920 4.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.1990 9.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.0020 9.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.8030 8.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.2460 9.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.8890 10.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4060 10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.1990 11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.0750 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 2.8940 -3.3270 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.2830 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.1330 -1.8120 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 -1.1960 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.4990 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.0780 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.3980 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.3090 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.1410 11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.7300 9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.2000 11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.4720 11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.1570 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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