PUBCHEM-ZINC05834218 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3090 1.4130 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2630 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.1490 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.9740 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.5190 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.3670 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.8190 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.6080 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.2780 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.3170 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.7360 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0890 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.0360 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.6380 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.3520 -0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.5080 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.9540 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.6890 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.0960 4.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 -5.1140 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.0100 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8290 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.3720 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.5160 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.5970 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.1340 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3490 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.3160 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.0060 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.1940 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.1960 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.4500 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.5460 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.0100 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.3730 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.0210 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.6730 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.6320 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.3000 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.6520 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.9790 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.1500 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.1540 5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.3640 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6670 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.2660 -6.0890 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END