PUBCHEM-ZINC02046281 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6860 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1360 2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -4.4620 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.6250 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.7190 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.3890 4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.8340 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.5730 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.0250 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.7410 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.0040 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.5550 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.6370 5.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.2100 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.2990 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.7130 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.3020 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.8020 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.7950 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.6000 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.0950 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.7840 8.0060 H 0 0 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 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