PUBCHEM-ZINC00627496 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.6110 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2260 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.5160 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1230 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.5250 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.2620 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.2160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.5760 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.5570 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.2220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 3.6250 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.2830 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 5.5380 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 6.1350 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 5.4780 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 6.1800 -0.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.6240 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.8700 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.3030 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.7240 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5120 -2.2290 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.9320 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.6270 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.9840 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.7770 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.0810 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3140 -4.7000 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.8770 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.7610 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.1820 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.2750 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.5940 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.3420 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.0610 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.6460 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 3.8190 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 7.1140 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 5.9420 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.2470 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.5500 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.9650 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.7750 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.0090 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.6020 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.4800 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.7440 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.1590 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.9360 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.7550 -4.2560 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END