PUBCHEM-ZINC05890925 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -1.1540 0.7010 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.7740 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8740 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1250 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.2960 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.5690 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.6720 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5040 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.2330 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -6.0340 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.0460 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.4520 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.5100 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -6.1580 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.7500 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.6890 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.2520 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.9710 1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.6370 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.7080 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.4960 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.1980 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -9.1490 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -8.3580 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.0870 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.4270 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.5430 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.1790 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.7770 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.1970 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.2520 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.2700 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.4350 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.7020 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.3670 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.1030 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.0100 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.9460 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.0450 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.2010 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.2550 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.1650 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.5720 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -9.8030 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -9.6990 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.9930 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.6080 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.3740 0.0120 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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 CHG 1 19 1 M END