PUBCHEM-ZINC00801007 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0460 2.4760 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.9830 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.7960 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.2910 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.3680 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.9220 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.1780 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 0.8290 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.2700 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.5220 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.5960 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.4190 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.1580 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.0870 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.2440 5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.6470 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.2960 5.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.1460 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.7920 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.8490 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.2480 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.2850 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.3220 10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.9530 10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.9860 9.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.4120 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.4550 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.0870 7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.9140 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.9690 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.6090 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.5440 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.2340 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.2680 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.2890 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.7540 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.7870 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.6210 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.6610 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.5730 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.1090 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.9160 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -3.9030 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.2560 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.3540 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.7800 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.3110 11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.4280 11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.5160 7.6210 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END