PUBCHEM-ZINC00505181 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.4860 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.7250 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1060 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.7860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0770 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6960 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1440 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.7780 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.2730 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.7490 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0780 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.4100 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.9910 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -10.3460 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -11.1230 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -10.5470 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -9.1910 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.4660 -1.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -12.8250 -1.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.8740 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8470 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.8250 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1960 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6560 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.6040 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1440 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.5000 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.4550 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -8.3850 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -10.7980 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -11.1560 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END