PUBCHEM-ZINC05599962 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4240 0.9320 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.9690 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.4630 3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 1.0260 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.8780 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.3710 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.2180 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3050 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.2240 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.8420 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.5580 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 3.0460 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.6130 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.9390 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.6730 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 5.0550 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 5.7330 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 5.0090 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.0240 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 3.1140 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.7330 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 3.6040 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 4.2040 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 4.9050 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 4.4250 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.1390 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.1070 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.3400 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.2500 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.1160 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.4360 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.6120 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.7860 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.1570 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.2520 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.2930 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 3.5240 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.3160 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 5.6020 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 6.8120 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 5.5350 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 4.7880 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.2760 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.5520 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 4.1380 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 5.2560 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 3.6700 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 5.9500 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 4.5820 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 4.7950 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 3.7520 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 5.4530 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 4.3250 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.5910 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 4.0800 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 55 1 0 0 0 0 M END