PUBCHEM-ZINC05307633 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.4930 0.8760 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4940 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.7490 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.2620 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.1370 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1460 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.7070 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.7710 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.0910 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.8510 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.1340 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.0920 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.9390 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.8960 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.0570 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.6490 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.5150 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.2680 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.6400 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.0620 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.2710 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.8980 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.7770 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.4450 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.3470 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.6600 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.7890 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.2380 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.1190 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.3620 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -6.0340 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.8630 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.9740 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.0510 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 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 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END