PUBCHEM-ZINC06500048 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4540 1.7190 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1820 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -0.3520 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.2260 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.8650 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9700 -1.9540 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.3640 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.5360 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -1.6160 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1380 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.4580 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.1750 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 1.2590 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.1910 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3180 -1.2880 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.3520 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.0160 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.3930 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4230 -0.2780 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4070 -1.3660 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.0730 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -0.1950 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -0.2160 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5950 -1.2760 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 0.3570 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 0.4610 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.9390 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.6020 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.3610 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.0050 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.1820 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.1970 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.1790 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.4100 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.8280 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.6970 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.6790 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.9280 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.9270 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.6850 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.1060 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.5470 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.0520 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.4400 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.0990 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.4580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.9150 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.8210 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 0.6380 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.1190 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 2.4050 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 2.2790 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.3640 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 0.6240 1.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 54 -1 M END