PUBCHEM-ZINC06068812 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.4900 1.4300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0550 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.7640 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1310 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7820 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0690 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.7060 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.9000 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.0210 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.8800 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.8300 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.0530 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.6120 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8800 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.8710 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.8460 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.5760 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.4760 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.3380 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.5760 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.7780 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.5060 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.4560 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.2030 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.4420 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.5720 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.8830 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.2930 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.7390 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.8010 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END