PUBCHEM-ZINC01281020 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3150 -3.3410 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.2980 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9930 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3470 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.9660 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.2530 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.2490 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.0530 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3680 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5400 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.4080 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -0.9790 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0230 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.8970 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.5830 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.5830 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.3920 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.1280 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.9310 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.3890 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.4660 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.8130 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.3430 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.5240 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 3.1810 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.6530 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.2950 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.5060 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.6960 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.1770 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.9050 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7520 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.2690 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.4910 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.8270 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.8020 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.2420 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 0.8350 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.8160 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1090 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.8340 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 2.9350 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.1030 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 4.3000 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 4.9150 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.2280 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END