PUBCHEM-ZINC05846838 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.5010 1.6590 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.1540 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.5480 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1090 -0.1000 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.0350 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.7140 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5670 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.0800 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.8960 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.2160 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.7300 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.8960 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.5550 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.7390 -1.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.4040 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.6870 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -8.5990 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -8.1470 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.9150 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -9.9980 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -10.3600 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -5.5030 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.7490 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.0850 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.3990 2.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.1600 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 2.0460 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.8440 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.0310 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.2330 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.1470 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.4770 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.0680 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.0150 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -0.6380 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -0.9680 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.8600 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -8.0180 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.4690 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -6.5820 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.8770 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -5.4340 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -7.1380 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.4010 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.7420 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -10.8800 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -11.7890 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END