PUBCHEM-ZINC00700175 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.2590 3.5580 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.2470 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.2580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.5680 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.8720 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.8680 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.2800 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 2.2250 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.9070 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.4430 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.1560 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 0.5630 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.1890 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -1.8290 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -3.1370 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.2650 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.9760 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.6680 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -4.2220 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -5.3190 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -4.0780 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -5.2100 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -5.0760 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -3.8720 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -2.7440 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -2.8690 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 4.3380 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.9990 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.2330 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 4.8920 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.4000 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 4.2300 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 2.4170 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 2.2520 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.1150 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.3900 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.8320 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.0630 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -1.1860 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -1.9550 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.4330 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.3480 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.6120 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.7590 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -5.4950 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -6.1940 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.7660 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -1.7620 0.5980 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 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END