PUBCHEM-ZINC06067399 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6980 -0.4850 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.6730 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -2.5000 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.0510 2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -3.0050 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.0630 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.8740 3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2550 -1.8300 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.3090 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 0.6470 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.2770 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 -2.1440 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5050 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.1130 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0420 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.1980 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.6680 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4940 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.2600 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.5000 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2510 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.9110 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.2300 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.7850 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0800 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4210 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END