PUBCHEM-ZINC02001124 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -2.0430 -2.3180 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.8450 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.5480 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.5620 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0700 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.7940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.1270 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.8380 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.2350 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.8980 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.1840 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.3800 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -6.5150 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.2300 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -5.0680 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -6.1750 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -7.4470 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -7.6160 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.2180 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.8040 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.9460 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.2220 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.0470 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.3160 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.7040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.8510 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.8340 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -4.0760 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -6.0480 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -8.3100 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -8.6100 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END