PUBCHEM-ZINC06232982 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 -0.1640 -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 0.4040 -1.2850 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.5610 9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.2880 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.0650 7.6900 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 0.4310 0.6000 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2160 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.8120 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5980 9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.8830 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.1430 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.0410 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.8540 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.0110 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END