PUBCHEM-ZINC06864813 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8860 0.2340 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.1190 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.6000 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.7240 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.6440 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.1160 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.2850 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.2860 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.9010 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.7540 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 2.7090 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 3.1500 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 4.5270 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 5.3140 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 4.9660 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 6.3910 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1820 6.8180 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 7.1120 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 6.6210 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 6.5580 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 5.6370 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 7.7300 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 7.8960 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 7.4250 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 8.3750 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 8.5040 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 9.5070 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 8.7950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.5970 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.8020 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.6550 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.1690 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.4220 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 3.4070 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 2.4520 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 4.3390 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 6.9280 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 8.1830 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 7.0340 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 7.3020 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 8.9470 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 6.4420 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 7.3560 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 8.0550 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 9.3570 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 7.5350 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 8.8400 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 10.0220 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 10.2350 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 9.5270 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 8.3550 1.0980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END