PUBCHEM-ZINC01292945 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1700 1.3980 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0090 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.6870 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4480 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.1140 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.1140 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.4640 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.1440 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6100 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.9870 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.6320 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.1520 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4790 -4.4470 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.8400 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.7270 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.8740 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.5780 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1630 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.7930 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9210 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.5340 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.1930 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.0330 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.5270 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.3190 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.3430 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -5.4540 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -4.0990 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -6.6970 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.2270 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.6510 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.0880 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.8110 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.7780 -1.4450 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END