PUBCHEM-ZINC05821411 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.3000 1.1680 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.3430 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7350 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.2460 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.6180 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.9180 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.7190 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.3800 -3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3870 -4.0540 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.7790 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.8060 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.4210 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.6640 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.2910 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -7.6730 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -8.4300 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.8060 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.7560 -3.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -8.4580 -6.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -5.3440 -6.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.4410 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.6900 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.4470 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.8660 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6160 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2130 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.4620 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.7680 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.5190 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.6910 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.1130 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.1050 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.5860 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -9.5080 -5.1380 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 M END