PUBCHEM-ZINC06567857 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.0430 -0.5010 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2830 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.7280 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.5450 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.3370 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.3050 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1710 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.6070 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.6460 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2910 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6820 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 6.4460 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 7.8450 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 8.5900 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 7.9420 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 6.5540 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 5.7930 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.3950 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 8.8610 0.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.5720 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.7820 -2.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7910 -1.2920 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.9040 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.8790 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.1350 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.7370 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 6.1640 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 8.3640 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 9.6720 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 6.0630 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 3.8800 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.1350 -2.7400 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 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 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END