PUBCHEM-ZINC02750544 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 2.3640 -0.4880 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.7240 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.6520 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -1.9050 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.9320 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.9780 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.7680 -3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7500 -0.2540 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.0830 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.1200 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.9220 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.5490 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.5380 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.4010 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.9110 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.7050 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.0000 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.4940 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.7050 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.7820 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.0450 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.9380 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.4410 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0290 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.1740 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.1830 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.2290 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.8160 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.7720 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.1190 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.4310 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.2390 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.0460 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.9610 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.6720 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.8860 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.0810 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.3710 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.6820 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.1000 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.7240 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.3160 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.5500 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.1050 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.4320 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.8780 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.1380 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END