PUBCHEM-ZINC05611256 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6390 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7540 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.1300 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -4.1010 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -4.7390 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -4.7450 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -5.8290 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -6.9420 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -5.4400 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -6.1170 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -5.4360 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -4.0880 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -3.3980 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -4.0660 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -3.6670 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -2.5520 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1090 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0830 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8330 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -5.7650 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -4.1890 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -7.1700 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -5.9620 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -3.5680 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -2.3440 4.1930 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END