PUBCHEM-ZINC05939081 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.8600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.1580 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.0440 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.5970 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.3300 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.4710 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.2340 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.0740 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.8560 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.1360 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.2490 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -0.3640 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -1.3450 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -2.1610 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -2.0800 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.8950 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -4.3500 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -5.0190 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -4.8940 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.7020 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.2870 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.1800 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.5060 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 0.3070 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -1.4440 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.8990 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -4.3780 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -6.0100 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -5.8020 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -4.1700 -4.7410 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END