PUBCHEM-ZINC06567857 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.9450 -0.2070 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1380 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6780 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.4380 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.3690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.5410 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.1700 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.6370 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.6180 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 4.2080 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.5360 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 6.3430 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 7.7200 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 8.4760 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 7.9050 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 6.5740 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.7610 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 4.3860 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 8.9060 0.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.3120 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.0360 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.8440 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.7270 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.7250 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.4820 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.5950 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 5.9740 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 8.1770 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 9.5350 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 6.1440 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 3.9290 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.3060 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.8940 -4.1010 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END