PUBCHEM-ZINC04098584 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.4350 -2.9300 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.4700 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.6470 0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -3.6810 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.3050 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5960 2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -2.0760 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.0740 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.7360 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.0900 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.5720 3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -2.3200 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.6580 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.8960 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.2700 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.0410 6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.6980 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -2.0420 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -1.5020 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -0.6220 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -0.2760 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.8120 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.7780 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3330 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.8030 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.9810 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.0660 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4180 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.9110 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.2490 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.6130 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.7970 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.4680 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.3260 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2020 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.3450 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.3410 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.2260 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.8140 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.7290 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.7670 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -0.2020 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.4120 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.5450 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.8470 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.1210 2.6000 N 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 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 46 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END