PUBCHEM-ZINC05158411 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.4350 0.9270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3790 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.3610 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5540 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 -1.6040 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.3120 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.3950 -4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -0.4040 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.0410 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -0.7000 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.2970 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.7680 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.9760 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.0710 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.5290 -2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1280 2.9540 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 5.0120 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 5.1950 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 6.6560 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 7.4680 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 3.3340 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.8610 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.6910 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.7430 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.3230 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.6400 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.7610 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.2350 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2960 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.2220 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.2610 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.0810 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.0670 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.7040 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 5.5770 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 5.3750 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 4.6300 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 4.8320 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.5380 -4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.1080 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 7.0550 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.6860 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.6760 -5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.5320 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 3.5430 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 8.0020 -5.9790 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 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 39 40 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END