PUBCHEM-ZINC01717153 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0910 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.5860 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0630 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4630 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1050 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.1020 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.4690 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0700 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5700 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.5600 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.0780 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.4730 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.1060 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.1780 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 3.5630 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 4.2080 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 3.4470 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.0760 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 1.4880 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.6200 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -1.9380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -2.5770 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -1.8770 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -0.5710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 0.0120 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9220 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4130 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.6160 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.1350 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 4.1240 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 5.2800 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 3.9200 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 1.4810 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -2.4520 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -3.5970 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -2.3470 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -0.0240 -1.6740 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END