PUBCHEM-ZINC06796380 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0540 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8350 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.2960 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9850 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8850 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1760 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7970 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0240 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6700 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1650 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2030 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.0060 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.9660 6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.3340 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.4150 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.7560 9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5520 10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.7130 11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.1600 13.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.3340 13.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7660 -2.9770 12.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.2130 12.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.7290 14.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8570 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8480 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0230 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8740 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5000 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.9330 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.2920 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.2810 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.0410 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0300 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.1300 9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.1410 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.8960 11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.9430 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.3770 11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.2660 11.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.9860 13.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5270 13.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.6320 12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.5630 12.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.0860 14.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.1420 14.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.5280 15.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.7940 10.8410 N 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END