PUBCHEM-ZINC03679354 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.2760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9760 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.6470 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.9430 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.5940 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.8940 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.5460 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.8960 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.6000 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.8740 -6.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0650 -1.9910 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -3.9930 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -5.2710 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -6.0470 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -7.4020 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -7.8000 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -6.9120 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -5.5670 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -5.1330 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -3.9030 -5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -3.0880 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -5.7190 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.6170 -7.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7280 -4.5940 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.9000 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.3180 -8.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.7840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6770 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.8340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.9320 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.0880 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.1120 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6830 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5940 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.0230 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -2.8660 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.4000 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.6250 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.0970 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -8.1020 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -8.8390 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -7.2830 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -4.8850 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -5.8750 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -6.6460 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.3130 -7.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.6160 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.7980 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.9450 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END