PUBCHEM-ZINC05746577 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 1.0500 0.8960 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5520 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5140 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.8420 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.2100 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.2480 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.9190 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.6580 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -5.2610 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.1190 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4710 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.2330 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6040 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.8140 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.1610 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.3000 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.0920 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.7450 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.1140 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.4290 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.1400 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -5.2780 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.7110 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.0090 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.8550 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.2290 -4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.3680 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.1200 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.5280 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.0870 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.2270 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.5940 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5350 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1670 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.8500 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.2020 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.7730 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.3250 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.5720 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.2020 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.5820 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.5830 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.8310 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -4.8270 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.5730 -4.3110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END