PUBCHEM-ZINC06634470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0880 -0.7310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.2700 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -3.0600 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.8780 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -0.9250 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.3450 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1300 -0.9870 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.3360 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5290 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.4740 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.7170 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.9230 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.9840 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.5370 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4940 0.8290 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 2.8440 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5860 2.6410 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 3.4610 1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0890 2.7890 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 3.6700 3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4180 4.0570 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.3300 3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9670 1.6330 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 1.7970 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.5410 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.2760 5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 4.6020 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 4.7170 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 3.7530 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.3320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6190 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.7400 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7380 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.1670 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 3.0300 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.3340 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 5.4730 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 4.6590 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 3.4240 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6730 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.4860 2.0280 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 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 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 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