PUBCHEM-ZINC05985276 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 5.0430 -0.8530 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.2540 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.3600 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6860 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2500 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.4900 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1650 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5930 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4080 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7450 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.9320 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.8750 -6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.6500 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1970 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.1320 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2410 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.6010 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.9830 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.9260 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.5650 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.1830 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.5020 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.4380 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.4090 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.8390 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.9040 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.4990 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.5030 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.9320 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.3350 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3340 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.2690 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.9130 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.5710 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.1730 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.6360 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.2970 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.5440 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3540 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.9520 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.0400 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.8690 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.1980 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.8120 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.6220 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.2140 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.1260 -7.7260 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END