PUBCHEM-ZINC05060021 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.8640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.0630 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -0.3760 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.2460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -2.5780 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -0.7320 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -1.6200 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -1.1320 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 0.2350 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 1.1200 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 0.6460 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 0.8410 -0.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -3.1130 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.6890 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -2.6850 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 -1.8170 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 2.1840 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 1.3370 -0.0880 H 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END