PUBCHEM-ZINC04533892 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.3310 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1970 -0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -0.5240 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.7890 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -1.8760 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.3740 1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 0.7100 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.8380 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 -0.4990 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2440 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 0.8440 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6430 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.7170 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.1320 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9020 0.8770 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.0780 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6940 0.5710 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 0.4760 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3080 1.4940 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -0.3450 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.3950 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9090 0.6120 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.9830 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2280 -0.9790 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.3230 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.2740 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -0.6640 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 0.4760 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.4270 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.8900 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.1910 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.2780 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.2650 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.9820 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.3000 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.6710 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7520 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.6570 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.9180 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.3850 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.2550 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -1.1680 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 0.8160 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -1.9870 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -4.0080 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -3.4740 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.3550 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.6280 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.7620 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.5230 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 M END