PUBCHEM-ZINC06229578 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.7760 1.3340 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.4910 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 2.5300 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.4180 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.2620 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.2260 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.9940 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.6780 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.2080 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.5360 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.1860 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.5970 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.6000 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7310 -2.2920 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.7630 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.7830 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.8880 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.1590 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -4.0650 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -3.4560 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -4.9400 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -5.7370 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -7.1000 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -7.6700 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -6.8680 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -5.5020 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -7.6580 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -8.8870 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -8.9630 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.2960 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.3600 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.4340 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.6760 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.6810 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.4640 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.6000 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.1760 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.1790 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.9710 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.7600 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.6290 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8270 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -1.1640 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -3.1130 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -2.9390 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -5.2940 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -7.7200 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -4.8770 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -8.8430 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -9.7350 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END