PUBCHEM-ZINC00282875 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9900 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 3.6920 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.6100 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.9080 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 5.2260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 6.1980 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 5.9450 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 7.1270 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 8.0320 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 7.4650 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8320 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.3850 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.7350 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.9470 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.3560 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 4.2150 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.8640 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 3.6520 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2430 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 5.7730 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 4.5330 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 5.0170 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 7.2750 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 9.0440 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.4750 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 M END