PUBCHEM-ZINC02978434 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3020 -3.3700 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.8200 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.1770 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.5040 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.4770 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.1230 9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.8000 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.4380 8.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.4360 9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.5330 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.0090 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.3500 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -3.7770 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -2.9020 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.5970 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.1200 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.2230 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.6530 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.2220 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.2390 6.8890 O 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 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4170 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.0000 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.7310 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.8820 10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -5.8660 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.9830 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.2200 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -4.0390 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -4.8080 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -3.2660 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.9310 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 0.9100 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.6840 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.1670 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END