PUBCHEM-ZINC00154790 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2350 1.7100 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4420 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.2560 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.3170 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.5910 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2830 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.3860 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.2200 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.7380 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.8200 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -0.3920 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.3240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -2.6820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -3.5990 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -3.1670 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -1.8150 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -0.8870 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 0.4820 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 0.8670 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 2.3780 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 2.7330 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 2.3730 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 0.8610 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.2550 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.0030 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.2460 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.0390 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.2740 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.2760 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.1430 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.4400 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 0.5020 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -3.0230 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -4.6570 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -3.8880 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -1.4810 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 0.6000 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 0.3450 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 2.9000 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 2.6600 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 2.8940 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 2.6510 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.3400 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 0.5900 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END