PUBCHEM-ZINC05713784 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3880 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0620 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6160 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3660 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0380 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.4570 0.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0790 4.0500 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 4.0310 1.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6480 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0420 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2570 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.6170 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.1090 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.5420 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -1.9480 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.6280 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.0840 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.9110 -0.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9170 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4430 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.8760 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.0500 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.1530 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -0.1090 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.3680 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -3.6960 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.4610 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.4920 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.3670 -1.3740 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END