PUBCHEM-ZINC06168040 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8290 0.4150 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.7430 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.9250 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.8630 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.5190 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.4720 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.7720 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.1190 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.1610 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.4450 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7860 -0.6260 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.8960 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.8310 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.3270 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 0.1140 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.0620 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.4440 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -0.4910 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -0.0440 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 0.4600 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 0.5090 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.5280 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -4.4090 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -4.9020 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.6940 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6150 -3.1040 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.8330 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.1690 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.8500 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.6110 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.1520 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.3070 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.6560 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.5170 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.2860 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.9830 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.5170 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.3550 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.1750 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.2860 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 0.5020 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.8790 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -0.0810 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 0.8080 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 0.9010 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.1640 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.1110 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -5.2650 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -3.8300 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.5130 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -5.4940 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.4200 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.9640 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.3860 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -4.9480 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -5.2280 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END