PUBCHEM-ZINC05491110 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.1500 0.3870 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.9740 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.5280 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.7130 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.6570 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.2000 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.3030 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.4880 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.0420 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.4030 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.2160 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.6740 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.0020 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3170 -2.3640 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -3.1130 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8420 -2.1150 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -3.8030 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -3.2320 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -1.9310 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -1.6820 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -2.7170 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -4.0010 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -4.2830 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -5.4220 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -5.1760 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.8520 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.6350 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.2340 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.0120 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.1940 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.5960 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.8100 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -4.3020 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.8170 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.6050 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.5910 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.2930 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.2620 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.5750 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.4110 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.2780 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.3110 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -1.1210 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -0.6720 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 -2.5020 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 -4.7970 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.8740 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.4790 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.0220 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.9580 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.3390 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.9240 0.2220 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END