PUBCHEM-ZINC00006763 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.4880 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8050 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1190 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2130 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.9010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6830 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.7620 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0600 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.2860 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.5560 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.1160 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.0100 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7940 -6.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.3160 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2080 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.9910 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9420 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.7610 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5650 5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.5700 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.8160 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.8420 3.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8220 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8400 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4530 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.3230 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.8960 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.2960 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.8790 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.1070 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.5960 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.0800 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.1130 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.2800 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.9500 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.2050 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END