PUBCHEM-ZINC06200474 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.2040 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.9460 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.9760 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.2240 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8660 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.5820 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.3760 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.3920 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.5620 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.5770 -3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 -4.6030 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7570 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.9690 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.7170 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.1600 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.8530 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.1040 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.6600 -5.3000 C 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 -2.3330 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4250 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.7540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1370 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.8950 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.2710 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.4420 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.5370 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.9940 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.8860 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.7040 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.7380 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.7450 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.4180 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0830 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.0740 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.3020 -0.0810 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 11 48 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END