PUBCHEM-ZINC05831869 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.5000 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0280 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5280 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.0560 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5480 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.8320 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.2860 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.4340 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.1460 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.7240 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.9130 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.9740 7.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9570 -5.3480 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -6.3980 7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.1680 5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.5780 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.9350 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.0250 9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.5660 9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.6050 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.0920 6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9090 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8560 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8240 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4370 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3520 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.1180 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2040 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.4650 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.3800 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7070 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.5050 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.1370 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.5720 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.5840 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -4.2970 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.1040 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.8560 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.9970 10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -6.0000 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.7890 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.5380 10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.3960 9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.0980 6.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.3550 6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.5800 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 33 44 1 0 0 0 0 45 46 1 0 0 0 0 M END