PUBCHEM-ZINC05309283 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4660 1.4770 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0400 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.5440 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0610 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.5440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.8920 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.3720 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.7690 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.8050 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.9590 5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.7490 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.5440 2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.0520 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.7660 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.6790 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.5440 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.4210 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.4430 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.5820 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.6980 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.3360 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.9040 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.5680 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.3420 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.0800 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.4140 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.9530 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8360 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.7220 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5170 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.2860 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.0680 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2990 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5380 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.3070 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.9180 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.7290 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.3080 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -6.0890 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.3510 10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -2.8210 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.0280 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6140 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.2320 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.3870 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.6360 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.7440 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END