PUBCHEM-ZINC04833116 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 8.0860 -0.2950 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -1.1820 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -0.7390 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 0.5970 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 1.4970 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 1.0400 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 2.9260 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 3.3210 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 3.7910 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 5.2080 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 5.9650 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 7.4440 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 8.1690 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 8.7560 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 8.7580 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 9.3700 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 10.8070 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 10.8060 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 10.1930 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 8.2960 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 7.3250 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 9.6160 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 10.5250 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 11.7550 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 12.0930 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 11.2010 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 9.9650 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 9.0960 -3.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 1.0300 -2.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.6500 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -2.2260 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -1.4370 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.7300 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 3.4760 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 5.6220 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 5.3080 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 5.5500 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 5.8650 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 7.8590 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 7.5440 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 8.1680 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 9.3460 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 7.7340 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 9.3720 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 8.7820 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 11.3950 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 11.2440 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 11.8290 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 10.2180 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 10.1920 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 10.7810 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 10.2630 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 12.4580 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 13.0590 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 11.4720 -3.3810 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 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 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 M END