PUBCHEM-ZINC05725997 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1700 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.1140 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.0570 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 3.4820 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 3.5500 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.9820 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 4.3610 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 5.7470 5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 6.7400 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 8.0540 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 9.0340 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 8.7080 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 7.4010 8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 6.4170 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1750 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.8150 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.9230 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 4.5800 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.1940 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 3.9340 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 5.0120 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 3.3550 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 4.3130 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 4.0050 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 5.9740 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 8.3100 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 10.0560 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 9.4760 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 7.1500 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 5.3970 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.4350 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0180 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.2300 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0690 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.3300 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.4640 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END