PUBCHEM-ZINC00395712 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.4190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6380 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.7560 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.9670 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.6780 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -2.1910 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -0.9880 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.2720 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -3.0900 -0.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.0620 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.2160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.3480 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.6160 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -0.6120 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.6630 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 2.2440 0.8370 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 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 M END