PUBCHEM-ZINC05688582 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.2190 -10.2530 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -10.2610 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -9.1780 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -9.4540 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -8.4630 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -7.1890 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.9140 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -7.9110 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.2120 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.9230 -1.8110 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.0280 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.1350 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.5750 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.4270 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.8600 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.4350 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.5790 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.1540 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.8140 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -2.4130 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.3970 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.0170 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.2660 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.8980 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.2790 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.0300 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.4020 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -7.9660 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.1670 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -10.4330 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -9.2850 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -11.0370 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -11.2300 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -10.0820 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -10.4460 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -8.6790 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.9240 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.6980 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.9770 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.9660 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -4.0260 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.0500 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -2.0140 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.7370 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -2.2130 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -3.4900 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -1.9640 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1870 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.3140 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -9.1080 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.9890 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.9350 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -7.3520 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.7810 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.6640 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.1980 1.3970 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END