PUBCHEM-ZINC05651153 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.8410 -4.4280 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.5710 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.4920 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -4.4990 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.7410 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.7850 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 -2.3950 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.9310 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.2310 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.2920 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.7160 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.2710 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.4460 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -7.7350 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.7980 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.4310 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.9780 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.4840 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.0200 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5680 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.2110 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.7040 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.2840 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.8900 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.0100 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.8560 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.5910 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.6670 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.9320 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.2790 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -5.4000 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -5.9030 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -4.4380 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.1610 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -7.8490 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -8.2530 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.8930 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END