PUBCHEM-ZINC03873480 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1460 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.1520 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0680 -1.2240 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.2670 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 1.3430 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5130 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -1.5850 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.2020 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.6150 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5390 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 -1.9310 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.3550 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.1260 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.6350 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.2680 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1950 -0.7880 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.5850 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 0.0940 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.5700 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.5650 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.1380 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.0170 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.3390 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.1230 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.0940 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2350 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5960 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.2250 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.2320 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.8610 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.8000 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.0740 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.6330 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.8740 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.3000 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.6100 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0670 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.1980 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.1340 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.3780 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.7060 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.4740 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.9960 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 0.9030 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.1520 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.7900 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.1660 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.3250 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.6140 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.4180 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END