PUBCHEM-ZINC04478004 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.6560 -4.4400 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.2130 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.0300 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.0680 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.3000 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.4850 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.8690 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.2380 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.6930 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.0860 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.9760 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.4310 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.8270 1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.5340 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.0790 3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.1720 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 4.6860 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 5.9170 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 6.3910 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 5.6520 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.4310 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 3.9430 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.7460 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.5600 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 0.1420 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -0.5160 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 0.1800 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 1.5300 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 2.1890 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 1.4970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.3680 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.9620 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.8530 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.5540 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.6660 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.4800 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 2.9320 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 4.7060 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 6.4970 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 7.3440 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 6.0300 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 3.8600 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.9850 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -1.3790 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -1.5710 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 -0.3310 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 2.0720 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 3.2440 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 2.0110 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END