PUBCHEM-ZINC02037000 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.7940 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.7300 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.6320 5.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5110 -3.0400 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.7120 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.9570 5.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2040 -1.4980 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.8800 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -0.2210 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.2950 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -2.3600 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.8060 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.9910 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2280 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.2750 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.0870 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.8570 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.5060 8.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.4800 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1000 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.6850 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.4380 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.1270 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.3360 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.2680 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 0.5170 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -0.8380 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.7570 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -1.8990 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -3.1330 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.7330 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.1540 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.3430 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.9330 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.5600 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.7910 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.3080 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -2.9600 5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.4270 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 11 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 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END