PUBCHEM-ZINC06715187 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.6750 1.0290 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.2690 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.6530 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2020 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.1890 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.4350 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.2900 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.8990 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8270 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -2.4540 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8960 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.9720 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.0450 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.0480 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.9360 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.8400 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.1880 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.3810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.7690 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.2580 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 -3.7280 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.7000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.2100 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.8170 -4.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7830 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.0860 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.2100 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.1740 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.4770 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.2620 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.2040 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.3360 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.1340 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.7200 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.8040 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.4860 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -7.1070 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.8510 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.1950 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.9390 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.1690 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.7480 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.3770 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END