PUBCHEM-ZINC05879924 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4820 0.1900 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.7140 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.0380 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.4150 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.3430 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.5720 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0240 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.2600 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.3850 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.8080 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.6420 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.1240 7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.9820 6.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.8140 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -6.2320 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -7.1930 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -6.4210 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.9620 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.4170 5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.1320 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.5790 7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.5990 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.1710 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 3.5410 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.3470 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 3.7860 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.4180 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.7690 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.8870 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0500 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.3640 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.0100 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.9710 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.6100 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.4430 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.3950 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.3690 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.4760 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.3020 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -8.1190 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -7.4020 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -6.4990 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -6.7810 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.8110 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -4.2600 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.1520 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.5430 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.9850 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 5.4190 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 4.4210 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.9820 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 1 0 0 0 0 19 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END