PUBCHEM-ZINC06563844 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.3960 1.1120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3760 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.1610 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8760 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1800 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 0.9000 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5800 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.5170 4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.1050 4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.2830 5.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -0.6370 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.3830 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.2020 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.1280 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.2580 5.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9970 1.3390 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.9290 6.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 1.7840 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.6270 7.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 2.4910 5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.3690 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.4620 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.2260 4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -3.3880 4.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2650 -4.2730 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.6030 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.1490 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -2.1100 5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -4.0900 5.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.4370 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.2560 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.4680 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.6710 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.5210 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.0160 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.2210 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8050 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.9540 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.6510 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.8550 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.3820 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.1650 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.2530 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.3530 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.7490 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.3530 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -2.7180 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -4.4680 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -3.7750 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -4.9210 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -3.9360 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.3610 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.6240 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.0800 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5790 2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.7610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END