PUBCHEM-ZINC06036173 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.6990 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.1900 2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -0.0270 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5190 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0590 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.5350 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0580 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.6300 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.1310 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.6090 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.3070 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.3440 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9620 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.1980 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.1090 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2530 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.1160 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.4670 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.0680 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2220 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.3290 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.5040 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.7240 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.4510 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.5810 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.3280 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.1500 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.2960 2.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1810 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.2180 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.2910 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END