PUBCHEM-ZINC03687837 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.3420 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.1860 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6310 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 -0.1510 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2320 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.1280 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.9520 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.3230 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.8900 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.0510 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.6630 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.9340 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.2060 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.1920 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.9790 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -7.4230 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.4400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -9.5740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -9.7080 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -8.6980 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -7.5600 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -8.8320 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -7.7560 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -10.8280 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -11.8250 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.5100 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3180 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.8160 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -3.6250 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.7510 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7040 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.5480 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5950 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.7120 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.8510 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5490 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.5140 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.9540 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.0160 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.3380 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -10.3600 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -6.7780 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -6.8420 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -7.9910 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -7.6170 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -11.3980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -12.1730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -12.6630 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -5.2780 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.5710 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.5880 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.2690 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -4.5470 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.8650 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.8950 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -4.5760 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -3.0090 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -3.1440 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -3.7720 1.8630 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 41 1 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 59 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END