PUBCHEM-ZINC01364913 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5600 1.2650 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.0690 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.4860 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.4330 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.7660 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.1820 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.6360 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 3.7590 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 4.4520 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 5.3280 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 4.2100 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 5.0040 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.0030 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 5.8320 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.2250 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 5.2270 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 4.3980 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 4.0900 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.1680 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.8440 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.7910 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.3550 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 6.1370 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 5.8000 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 7.2120 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.5030 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 8.8040 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 9.7450 3.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 8.2760 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.7900 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.5920 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7850 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.1080 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.4830 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.5110 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 6.0280 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.9790 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 5.4350 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.8310 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 6.8560 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 4.2020 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 5.8160 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 4.7940 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 6.2510 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 4.3990 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 3.3740 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.2280 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.6900 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.3160 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.5720 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.9460 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 5.1400 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 5.7600 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 6.7350 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 9.2150 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 8.2410 1.7880 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 M END