PUBCHEM-ZINC00187204 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4090 1.6590 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.3380 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3880 2.7630 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.9810 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.1440 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 1.7890 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 3.0700 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 3.2920 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 4.6030 0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4390 5.2220 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 5.3420 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 4.4950 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 4.2190 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 3.4450 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 4.2750 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4260 5.1960 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.4880 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6150 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.8650 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.4600 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.3940 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.7830 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.1670 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 2.0010 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.1090 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 3.8360 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 6.2880 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 5.5400 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 5.0340 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 3.5510 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 5.1630 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 3.6280 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.2320 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.5070 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.4080 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.3990 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.9430 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.2520 -0.0740 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END