PUBCHEM-ZINC00573934 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6710 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.8460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.6860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.3800 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.7760 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.2890 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.5600 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.5580 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.0640 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.2340 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.7360 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.0640 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.8950 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.4010 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.2140 -2.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 3.1740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.3760 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9360 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1930 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.6380 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.8400 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.3780 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.1200 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.1960 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.0890 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.4530 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.9320 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 4.0070 -0.0270 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M END