PUBCHEM-ZINC01352685 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0550 1.2150 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.1400 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6310 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0370 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8130 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.2160 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.2740 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.6460 -4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.9210 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.9200 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.5680 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.6220 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.2650 -6.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.3120 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.1420 -6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.6900 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.7050 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.0620 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -3.3940 -10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.3770 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.0320 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.6760 -10.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.1070 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.9320 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.5700 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8580 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0330 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.3840 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.2240 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.9590 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8270 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.5360 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.2670 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.1910 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.6640 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.3000 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.6680 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.7990 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END