PUBCHEM-ZINC04764027 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.7560 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.4030 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2360 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.3170 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.6430 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -2.2990 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.6680 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.6930 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.4150 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.1220 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.2680 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.9110 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.8730 4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8270 -2.4740 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.3930 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.9850 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.3680 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.9110 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.0710 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.6890 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.1500 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.5420 5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.5140 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.7640 7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.2100 8.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.1990 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.8410 10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8360 11.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.5080 12.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.1840 12.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.1890 11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.5180 10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.3830 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.1560 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.7450 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.0100 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.6850 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.7140 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.4930 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.2940 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.5560 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.8030 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.6370 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.2430 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.2100 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.4950 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.8140 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.8550 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3430 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.1870 9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.4630 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8700 10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.2850 12.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.9270 13.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.8450 12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.2590 10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END