PUBCHEM-ZINC00504942 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.4570 -1.2830 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.3370 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0370 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0870 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.4320 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7330 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1840 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1130 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.6580 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.9340 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.3200 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.2030 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.7450 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.6440 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -9.0010 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.4610 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.5640 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -9.1400 2.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -10.1290 7.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.4220 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.1910 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.1960 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.5460 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4700 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.2240 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7620 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.6430 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.6860 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.2880 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -10.5200 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 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 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END