PUBCHEM-ZINC06407973 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.2440 1.4390 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.0580 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7580 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.1160 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.8120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1020 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.7230 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.0430 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.8700 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.2660 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.1220 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.5500 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7100 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.9980 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.1690 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.3830 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -10.4380 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -10.2850 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -9.0730 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.9230 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -8.4740 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -11.8900 -1.4540 I 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -9.6370 -6.0610 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.5790 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.6030 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.6830 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.8690 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8460 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.2250 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.6500 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1720 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.6780 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.3500 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -11.3860 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -8.3960 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.4960 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -9.1850 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 24 25 3 0 0 0 0 M END