PUBCHEM-ZINC06486947 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.2090 0.0660 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.4340 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -1.6730 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8070 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.6210 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.2360 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.5860 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.5990 -3.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -2.6540 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.3480 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2880 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.0360 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.4460 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.0870 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -3.2900 -4.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.7500 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.6230 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.1850 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4240 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0160 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.1970 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.3050 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.6250 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.3360 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.3140 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.5330 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.3220 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.1020 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.0020 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.2210 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -0.7130 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.5030 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -2.9260 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -4.2490 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.8610 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0800 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.2210 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.5110 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.1900 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6710 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.7470 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.9360 -5.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.3200 5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.8350 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 43 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 M END