PUBCHEM-ZINC04102251 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0200 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -0.6280 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -0.6260 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0510 2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 0.5980 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.2530 3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -1.2640 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.4110 4.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7510 -2.3700 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.7110 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.7910 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5060 2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 -2.6200 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0600 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -2.8170 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.1510 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -2.3350 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6250 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -0.1660 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.3610 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.7220 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.7940 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.6370 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.1640 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.1960 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6470 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.3550 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.7170 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.3480 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8820 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8670 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8690 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.3180 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.5170 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.5470 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.8050 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.3460 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.3760 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.7660 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.8580 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.7120 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.3520 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.2360 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.4310 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.8550 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3650 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8100 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.2690 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END