PUBCHEM-ZINC00042989 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 0.1270 1.1390 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1840 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7470 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0120 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3500 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.9070 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.8660 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.8200 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.2700 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.1280 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.1740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 3.4120 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 4.6870 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 5.7700 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 4.4380 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 5.2800 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 4.7420 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 3.3680 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 2.5240 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 3.0470 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.4450 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.5690 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.7770 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.7780 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.9360 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.8640 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.9820 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 6.3500 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 5.3920 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 2.9560 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 1.4560 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.4890 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END