PUBCHEM-ZINC02023985 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.2170 1.8130 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.3700 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4540 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8980 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.7220 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -2.6350 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.1900 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.0330 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.2350 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.8600 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4770 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.6260 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.2400 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8280 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.4010 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.3550 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.0560 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4390 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.0280 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.9120 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.3240 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.2890 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.5360 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.0600 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.0170 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.6220 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.6980 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.0080 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1060 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.6990 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.4560 -2.4780 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 M END