PUBCHEM-ZINC06095165 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 7.2970 1.3340 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.0480 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.6800 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.0680 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.4670 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.0930 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.2740 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.8200 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5140 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.9720 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.0970 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.5760 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.4750 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.3500 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.8710 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.4030 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 4.1380 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 5.0670 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 4.8050 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.0700 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 4.1410 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.5510 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.8200 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -0.6350 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.7580 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 3.1710 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 5.0090 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.0610 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 3.1700 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.9530 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 4.6130 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.4380 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.8160 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 4.2780 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 5.3860 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 4.4940 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.8340 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.4400 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.1010 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 4.3250 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 4.8780 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 6.1040 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 3.7680 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 5.4670 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 4.8830 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 6.1070 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.3300 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.1040 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.7030 0.4500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END