PUBCHEM-ZINC05834411 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.3260 0.4350 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.0630 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.8380 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.3390 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -1.0170 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.6610 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.5440 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.8600 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.8360 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.8800 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.8770 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.8700 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.8930 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.9060 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.8910 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.8880 0.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.9160 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -7.9160 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -8.0100 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.9760 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.0150 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -9.1240 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -9.9720 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -6.8930 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -8.0000 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -8.0060 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.8880 -2.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.6320 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.9870 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.7540 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.5190 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.9050 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.6410 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.3600 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6790 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.0930 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.6570 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.2380 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.4040 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.8640 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.6750 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -5.9020 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -8.7450 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -7.7380 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -7.7470 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -8.7550 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.0430 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -9.2040 -5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.4930 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.3210 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -9.9550 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END