PUBCHEM-ZINC06067476 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -0.5090 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.2320 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.2220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.5110 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.1010 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.0640 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.0260 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4940 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -1.5810 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0800 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4140 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.0360 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 1.1250 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5300 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -1.6180 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.1370 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.5680 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.0740 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5600 -0.4930 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5620 -1.5830 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.0320 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.1450 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.2050 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -0.3960 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.5880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8880 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8770 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.3150 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5800 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.2640 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.2530 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.8860 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.9070 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.1680 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.2560 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.0020 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.5020 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6160 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.9440 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.6540 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.2280 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.0820 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.5690 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 0.6890 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -1.0850 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.7960 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 2.0360 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 2.0080 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END