PUBCHEM-ZINC06536253 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.2830 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4220 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0410 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.0910 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.4160 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.0860 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6460 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.4770 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.1230 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.6560 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 7.8300 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 8.6250 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 6.8720 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 6.1210 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.7730 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.7010 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.7970 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.1200 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.4520 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.0300 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.7800 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.8450 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 5.9540 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 5.9430 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 8.2170 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 8.0100 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 8.3490 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 9.7040 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 6.7610 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 6.5350 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 5.0560 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 6.4050 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 6.3820 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 8.3370 0.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9170 8.8210 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 8.7310 1.7500 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 36 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END