PUBCHEM-ZINC05645682 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 1.9390 2.1490 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.6420 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.1110 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.6180 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.3710 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.8780 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.5820 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.1820 3.9780 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.6390 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.9070 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.7480 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.4710 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.9550 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -7.0940 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -6.3670 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.5910 5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.8880 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -7.9640 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -9.3530 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -9.4280 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -10.8170 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -10.8920 11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 2.4150 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.6860 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.4190 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.3760 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.3720 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.1550 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.1590 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.8840 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.8880 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.1050 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.1010 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.1440 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.1480 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -7.1770 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.6890 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -8.5390 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -7.3080 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -8.1500 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -6.6580 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.3010 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -6.5180 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.0700 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.6430 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.7820 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.2090 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.5340 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -10.1070 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -9.2460 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.6740 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -10.9990 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -11.5710 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -10.1380 11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -11.8820 11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -10.7100 11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 M END