PUBCHEM-ZINC06567587 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.0220 1.2740 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0650 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7370 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.1110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.6960 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.9670 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.6350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.0040 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4350 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0370 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.1630 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.2370 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.5600 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.1610 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9300 -0.3940 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.1000 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.4060 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.4110 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -1.9060 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.3920 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -3.1640 -0.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -1.9110 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.0590 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9140 -0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0580 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.4330 -0.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7600 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6160 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.7510 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.4640 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.0970 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.8820 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.0200 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.7730 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -1.4470 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.5480 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END