PUBCHEM-ZINC04546309 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.7800 1.6210 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.1730 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.6920 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0990 -1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -2.4130 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.2670 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.3090 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.9580 -3.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -2.7520 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.4380 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -4.6450 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.2970 -3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -5.0210 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.7740 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.5690 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.0830 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.7460 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.8160 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -3.9060 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.9740 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -4.1420 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.9770 2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -3.9690 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.9080 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.3220 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.9510 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -7.2270 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -7.5760 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.4180 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.2070 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6490 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.7580 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.9100 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.2410 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3820 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.2430 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.9230 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.0690 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.5180 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.3080 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.2510 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.4440 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.3700 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.8090 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -7.6670 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -8.2590 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END