PUBCHEM-ZINC06469440 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.6930 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1470 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -0.3440 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.1090 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.7220 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6400 -1.8160 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.4150 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.9710 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7190 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.0920 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 0.6570 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.4100 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.9870 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.0230 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.3420 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -1.0710 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.5410 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -1.6300 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.2490 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.2840 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.3960 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 -1.4540 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.2760 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.1470 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 0.3620 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -0.0510 -2.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -0.0310 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -1.3810 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.1990 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.2190 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.1350 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.1030 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.0770 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.1530 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.4180 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.9640 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.5420 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.6030 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.2930 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.0070 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.3800 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.8090 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.3080 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.7350 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.9940 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.6110 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.1460 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.5670 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.8280 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -3.0770 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 0.9990 -3.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END