PUBCHEM-ZINC03080993 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.3730 -3.3950 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4810 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.9810 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0660 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5590 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.4740 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.9280 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4620 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.5430 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0900 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.9200 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2230 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.0090 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.8270 6.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4560 -4.1440 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -6.1560 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.7700 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -7.0140 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -5.6860 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.0720 6.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0550 -5.7560 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.7640 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.7410 6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.3870 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.0390 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.4120 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4900 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.4650 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.9720 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.9970 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.0750 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.0500 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.8360 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.6430 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1790 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.3710 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.0190 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.9810 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.8390 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -6.0860 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -7.7160 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -7.4520 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -7.6980 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -5.0020 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -5.8600 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -3.7350 5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -2.8730 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END