PUBCHEM-ZINC02027910 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8490 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.6390 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.4360 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.7520 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.9860 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.0390 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.8530 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.6160 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.5770 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.2920 -1.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.2940 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.2970 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.1800 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.1040 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.5840 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.6280 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.6700 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.3550 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.6690 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -6.2470 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.0350 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.8080 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.1170 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END