PUBCHEM-ZINC05761704 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.7520 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.5170 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.7160 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2050 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.4940 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.2550 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.4740 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.9270 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.1840 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.0630 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.8440 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.0580 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 2.5330 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.7840 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.5400 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.2360 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.2530 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5480 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.2670 -4.1810 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3340 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.3680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0800 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3870 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1520 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.2980 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.1600 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.8840 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.8780 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.5500 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.4970 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.6500 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.4870 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.9240 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.2190 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1950 -1.2060 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 5 1 0 0 0 0 2 50 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END