PUBCHEM-ZINC06525030 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3520 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 1.2200 -0.7100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.4850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.1330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.3920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.0730 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.1070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.3220 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.4090 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 4.1160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 3.1140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.8050 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 1.8860 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 1.2710 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 1.5800 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 2.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 2.8000 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 0.9780 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 0.3680 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.7070 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.1830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.7960 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 4.0380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 5.2120 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.4400 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 4.7460 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 4.7370 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 3.2820 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 1.6470 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 3.5370 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 0.1540 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -0.5440 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.9010 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8500 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8160 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END