PUBCHEM-ZINC06791317 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0620 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0340 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.6600 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -2.2320 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.1750 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.7540 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.4240 1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 -4.8560 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.0270 1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5990 -5.0320 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.4590 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.2150 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.8450 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.3210 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8150 -2.8140 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.2860 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.9090 2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3540 -2.6790 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.3630 2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -0.8660 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.2850 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1190 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.0280 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -4.7830 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3050 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.4010 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.4020 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6110 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.3240 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.8360 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.9580 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -7.0450 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.1940 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.9970 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -4.1560 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.9610 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.3800 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.5180 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5630 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.2010 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3820 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.9540 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6370 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.8160 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.1060 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -4.5280 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -4.2880 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -5.8630 0.5880 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END