PUBCHEM-ZINC05761622 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2270 2.5520 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.0720 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.5600 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.2850 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.4380 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1610 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.1610 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.4350 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.2820 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.5740 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.8900 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.6040 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.0110 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.7000 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.9820 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.9580 9.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.6740 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.1220 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.9170 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.9500 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.6820 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.4950 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.1300 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.4380 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.7250 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.4330 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.8440 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.3540 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.6280 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.5720 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.9610 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 M END