PUBCHEM-ZINC00441648 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7670 1.2300 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2520 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0230 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3800 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.9740 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1930 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.8350 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.8270 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.4320 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.3140 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.6800 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.1250 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.4820 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.8540 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.8980 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.5700 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.1480 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8530 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.6480 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.5530 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.5270 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.4060 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -9.0010 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -7.9440 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -7.1990 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.5150 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.4170 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.7410 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.6020 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.5620 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.9810 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.2280 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.7840 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.2890 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.8680 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.9330 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.2320 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -9.9010 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.2170 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.8430 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.8280 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.2070 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -9.5440 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -9.6810 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.4450 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.8730 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.0660 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.7440 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END