PUBCHEM-ZINC05342805 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.3600 0.5080 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.4370 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.3540 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.2930 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6310 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.4660 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.6200 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.3860 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.9970 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.8420 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.0730 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.5010 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.9780 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.7760 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.0980 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6220 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8280 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.0790 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1110 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.5470 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.2520 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1930 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.1430 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.5070 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.5960 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.3190 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.9480 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.7270 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.1480 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.7210 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.8730 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.4590 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END