PUBCHEM-ZINC05543074 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0020 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.4580 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.3740 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.2300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.0530 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.0100 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4510 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2280 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7430 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.0630 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 1.0200 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4930 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -1.5820 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.0480 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.3110 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.2480 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 -0.5090 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6790 -1.5860 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.0700 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.0970 -1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5460 0.7310 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.0290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.0260 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -1.3700 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.5360 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.8600 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -3.4860 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.6000 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.7420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9110 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8880 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8870 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1700 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.4900 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.6600 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7540 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.3140 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.8370 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.7720 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.5120 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8220 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.3720 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.1330 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.3940 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.1370 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.9370 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.7770 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -0.7550 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -3.3350 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.8150 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.8930 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 2.1270 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 2.2720 0.8610 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 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END