PUBCHEM-ZINC00643597 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5660 0.9390 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5560 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -1.0700 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7600 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.3110 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.1290 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.3980 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.1060 -2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9190 1.1860 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.2540 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.9170 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.9640 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.4700 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.5920 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.0360 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.1820 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.7590 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 1.1900 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.0440 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.5360 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.1170 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.1300 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.6460 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.1460 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.1290 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6130 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.6530 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.0900 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.0850 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.3450 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.4530 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.8150 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.1740 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.6470 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.9320 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.4880 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.6500 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.6270 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 2.6540 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 1.6410 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -0.4010 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.4330 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.5190 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.4380 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7380 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1820 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.2340 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.5830 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.0240 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END