PUBCHEM-ZINC05930102 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 3.0270 0.8150 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.6460 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1990 -1.2700 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.0940 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.2750 1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4060 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0420 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 1.0900 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.1310 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.6060 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8980 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.2300 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.2440 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.0540 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.3650 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.6190 3.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.6110 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.7960 7.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.0020 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.8830 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.5130 5.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.4680 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.2480 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.1900 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.3550 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.5770 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.6390 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.2760 1.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.4460 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.5970 9.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.9120 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.1340 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4400 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.1420 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.9700 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.4460 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2190 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.4750 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.1880 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.1800 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.6440 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.8090 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.9040 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.1200 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.7970 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.7080 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.0360 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7770 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5370 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.5760 9.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.9140 10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 29 30 2 0 0 0 0 29 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END