PUBCHEM-ZINC06525003 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1510 1.3370 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0490 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.8320 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.1980 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.1930 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.9830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.4960 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 4.0860 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.8250 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 5.4350 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 5.3310 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 4.6020 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.9900 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.1740 -1.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 4.5170 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 5.9900 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 5.8080 -6.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8810 1.9070 -0.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.9810 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.3210 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.8800 0.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7270 1.9170 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.5180 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9000 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 3.8880 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.9330 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 6.0010 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 5.0480 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.9350 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 6.6540 -5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8850 1.0420 O 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 21 -1 M END