PUBCHEM-ZINC06030359 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.3520 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1300 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -0.6440 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.3970 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.3570 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.0840 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.9540 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.2390 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.2790 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.0480 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.7770 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.7340 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.4500 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.4350 5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -3.4840 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.6940 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.7390 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.1010 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.5720 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7720 -1.8400 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.4640 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8790 -0.1350 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -0.9760 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2320 -1.1220 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.2690 -2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3640 -2.0580 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.2860 -1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1830 -3.5490 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.7460 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.5910 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.3230 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -2.7430 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.6710 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.0230 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -0.4530 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.6990 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 1.2420 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.7990 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.4780 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.9260 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.1590 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6900 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.6450 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.8660 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.3920 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.0600 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.4610 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.3230 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.4750 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -4.7860 -3.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 50 -1 M END