PUBCHEM-ZINC05141244 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.4270 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0020 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6030 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.9870 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5960 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.8260 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.4460 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.1670 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.4930 -4.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -3.5190 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.4950 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.6360 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.6380 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.5000 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.3600 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.3560 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.7580 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.4070 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.7770 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.4190 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.7070 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -2.3490 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.6820 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.2290 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.3300 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.7980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7960 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7770 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.5880 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.6730 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.1520 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.2450 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.5250 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.5290 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.5020 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4710 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.4640 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.8190 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.3390 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -5.4840 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -4.2200 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.8000 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.4800 -6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.4310 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END