PUBCHEM-ZINC06069367 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 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 0.0230 -0.6890 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0010 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6930 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0790 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7820 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1050 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.8000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.1200 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7120 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0830 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.0180 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.5880 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.0410 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0920 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.6630 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.9490 -3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -2.4560 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.8490 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -3.7470 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.1950 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.6680 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.4470 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.3080 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8560 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.0720 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1550 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6080 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.8550 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.4260 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.4620 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.4960 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.5250 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.6680 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.2410 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.5960 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.3360 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.6400 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.6880 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.6860 0.8960 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END