PUBCHEM-ZINC00384124 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.5180 1.1790 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.3150 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.7310 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.5880 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.8480 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.1660 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.9930 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.5310 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.8740 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.2320 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.5690 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.5060 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.0790 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.7960 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.9990 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.7420 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.4950 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.3640 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.8840 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.5140 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.0920 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.4210 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.3100 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6570 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.8850 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.1870 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.8580 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.4770 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.5570 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.8040 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -6.0140 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.9960 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.2970 -3.6920 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 6 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END