PUBCHEM-ZINC05158821 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.6580 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1220 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0680 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.6330 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.9090 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.4080 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.6950 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.1510 9.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.5260 8.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.9770 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.2430 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.7920 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.9500 5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.1790 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.1880 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8520 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7780 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1930 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.0620 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.5780 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.4400 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 4.3470 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.0400 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.0980 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8750 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7610 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2280 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END