PUBCHEM-ZINC00659440 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.4990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8340 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1170 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1020 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7640 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1820 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2920 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.0150 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.7550 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.6440 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6970 -5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.9440 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1700 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.4790 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.5270 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.3110 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.0500 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.2930 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.8370 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.0930 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.2360 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.1170 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1490 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.2620 -8.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.5950 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.5580 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.0110 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.9730 -11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.3420 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8920 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8530 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8420 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.5040 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8690 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.6580 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.5380 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.1580 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.9000 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.7280 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.9670 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.2210 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.0210 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.1670 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 3.0670 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.9140 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.0030 -10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 2.6550 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.9840 -12.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 4.3630 -11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.9470 -12.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 4.6180 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6680 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.1400 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.1040 2.5240 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 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 M END