PUBCHEM-ZINC05592084 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.4840 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4900 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7960 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.5160 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3590 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.6200 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.6880 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2400 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.3100 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.3530 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.6790 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6120 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.4420 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.0220 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.6550 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8430 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.1830 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.5500 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.4440 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.6870 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.8460 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.7950 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.8000 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.2110 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.4260 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.0890 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.0620 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.9230 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.1850 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.9960 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END