PUBCHEM-ZINC05764533 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5090 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1400 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.1770 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -1.2550 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.2600 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 1.3340 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5100 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -1.5810 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.1950 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.6080 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5350 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 -1.5270 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.3600 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.0750 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.8930 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.8930 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.2660 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.2700 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.1760 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.4010 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 2.0110 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.7340 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.4940 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8870 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8770 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2230 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5930 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.2200 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.2400 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.8690 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7900 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.0820 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.6250 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.0740 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.0980 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.0330 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.5890 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.8980 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 1.5540 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.4380 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M END