PUBCHEM-ZINC05846237 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9520 0.9800 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4660 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5350 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 -1.9340 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.4870 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.8850 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.0190 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.6890 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.0110 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.9950 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.0330 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.0170 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.0540 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.0380 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.9850 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.9470 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9640 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.9280 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.9480 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.7180 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.4320 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.3240 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.1900 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.0300 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.3280 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.6120 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.0980 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.8140 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.8390 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.3790 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.5960 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.1810 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.4940 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.5610 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.0730 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.0950 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -6.0670 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.9720 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.9050 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.9230 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.8280 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.1060 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.6630 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.7060 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.6350 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.3010 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.9450 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 M END