PUBCHEM-ZINC05853391 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4550 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8410 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6100 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1260 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9670 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5320 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3200 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.5310 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.3440 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.5780 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.9860 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.2370 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 3.2300 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 4.0690 -5.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 3.8420 -6.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4970 4.3300 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 2.3560 -7.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7890 2.0020 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.1330 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.9170 -8.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.9610 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 4.4160 -7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 4.5590 -8.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.1130 -9.1920 N 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 1.1250 1.2380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3190 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2310 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.7230 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.2120 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.1960 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.6200 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.9770 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3160 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.2220 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.6390 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.9500 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.6670 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 3.4400 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 4.2310 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 5.3080 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.5300 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.9700 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END