PUBCHEM-ZINC06437057 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.2470 1.4980 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -0.1880 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.7410 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.3250 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.0510 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.8210 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 -0.2020 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0360 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.1900 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3270 2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 -2.2410 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.0550 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 -2.4550 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.7170 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.7860 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.8780 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 -3.1100 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.6900 3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -4.4580 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.8620 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.2530 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.4130 4.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5050 -6.4020 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.2640 2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3620 -5.4300 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.3630 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.5160 4.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 -5.5060 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.3450 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.5190 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.3380 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.7400 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.6820 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8590 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.0220 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.4860 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.8160 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5800 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.7500 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.6240 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.6510 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.0170 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.4200 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8600 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.5940 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.7420 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.1060 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.0100 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.3710 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -5.3200 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.4200 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.3730 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -4.4820 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.4570 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.3560 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -3.5650 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.2190 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.3250 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.2350 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.4070 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.8210 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.4810 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.8420 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.3300 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 65 66 1 0 0 0 0 M END