PUBCHEM-ZINC02037001 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 3.1500 -3.7970 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.9290 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.4590 4.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3970 -2.1860 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.7150 4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.2400 5.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6820 -2.8300 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.7570 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.5390 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.0280 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.5040 8.2960 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 4.2040 -4.3230 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.5520 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.4500 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.1660 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.1000 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.5220 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.9150 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.4410 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.0920 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.8510 9.1740 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 5.0600 -2.6590 7.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.1540 7.2080 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