PUBCHEM-ZINC01174123 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.0620 3.9350 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.7420 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 4.3460 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.1360 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.3280 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.7300 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 2.6280 1.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.0270 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.4520 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 0.7430 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 0.2200 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -0.6050 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.8940 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.3690 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -1.1680 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -0.9140 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -1.9640 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -2.4180 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 -2.7160 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 -3.1650 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0320 -3.3180 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3430 -3.0220 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -2.5790 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6960 -3.8910 0.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2130 -3.4340 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2930 -3.5820 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6410 -5.5430 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5760 -6.2160 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7100 -7.2420 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6250 -8.1880 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7900 -7.3900 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6630 -6.3650 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.2480 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 5.6820 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 4.9770 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.3870 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.1020 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.1640 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.3430 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 1.3810 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 0.4480 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -1.5310 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.5950 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -2.2220 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -2.5960 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9600 -3.3960 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8250 -3.1430 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 -2.3520 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6160 -6.7220 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6900 -5.4800 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6160 -7.8140 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6700 -6.7250 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6550 -8.6860 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4160 -8.9350 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7530 -8.0680 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7490 -6.8720 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8340 -5.7280 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7100 -6.8840 1.9940 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END