PUBCHEM-ZINC06424568 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4970 0.8320 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.4210 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4640 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 0.3000 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.8220 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.9440 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.1890 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.3130 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.1910 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.9450 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2030 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.4700 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.9040 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.6920 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.2380 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.4060 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.6330 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.2200 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.4780 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6520 0.3840 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.8320 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 3.0180 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 3.3760 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.9360 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.4430 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.5840 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.6550 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6700 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.0640 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.3080 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.3970 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.0660 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.2850 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.2860 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0690 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.8490 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.7680 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.0170 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.7980 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 3.8740 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 2.7720 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.8480 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.4510 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.1210 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.4970 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2620 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.1090 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.5740 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -0.4190 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.5150 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END