PUBCHEM-ZINC01983760 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4990 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0280 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.4890 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8320 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.6920 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.0590 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.5820 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.7440 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.3570 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.4560 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.9660 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.0700 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.8640 -6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.5780 -7.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.7260 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.4640 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.6230 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.0390 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.2990 -11.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.1430 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.2100 -11.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.7030 -13.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.3460 -14.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 0.3740 -14.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.3360 -15.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 2.2680 -16.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 2.2390 -15.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.2740 -14.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8780 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8760 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3600 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3900 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1440 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1150 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.3830 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.4120 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.2920 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.7240 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.6520 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.1560 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.3860 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.0360 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.5360 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.1400 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.3580 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.6210 -12.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.1260 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.6050 -13.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.9340 -13.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.3540 -14.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 1.3590 -15.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 3.0200 -16.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.9670 -16.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.2490 -14.5400 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END