PUBCHEM-ZINC05783234 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.0060 1.7950 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.3070 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.4740 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.9710 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.7540 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.2540 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -4.3710 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.9310 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.7370 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.7750 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.8940 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.7600 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.8830 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.1440 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.2950 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.1670 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.2590 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -9.5260 -1.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.3340 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.9830 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.2080 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0670 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.1560 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.0930 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.3160 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.3470 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1270 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.3540 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.5930 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.6010 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.5460 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.5110 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.2490 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.6110 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.2180 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.5990 1.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 36 -1 M END