PUBCHEM-ZINC00446484 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.1510 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.6000 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.7430 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.7210 2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.1770 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -4.6380 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.5440 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.6450 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.9820 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.2170 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.1160 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.7770 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -5.5850 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.6720 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.7960 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.4830 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.5690 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.0120 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.3710 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.2470 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.5610 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.4760 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0320 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.9480 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.8420 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.6900 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.6610 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.6240 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4420 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.1280 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.3090 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.2050 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.2420 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.8420 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.5190 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.9140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -5.0800 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -5.2760 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -6.6640 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.1510 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.0950 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.8760 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.7260 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.8950 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.9510 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.1020 4.1840 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END