PUBCHEM-ZINC06567588 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0410 -0.8370 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.0010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.1000 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.2730 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.2980 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.1880 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.0360 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.9770 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.2650 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.3000 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.4230 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.3530 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.3860 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.1590 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4650 0.0270 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.3730 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.2530 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.2160 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.5630 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.4460 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -1.1500 3.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.3340 5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.2120 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.4710 -1.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0970 -5.5820 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.3450 -1.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.7940 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.8570 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.1980 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.2430 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.2060 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.7390 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.5240 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -0.7200 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.1960 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.9580 -0.6830 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