PUBCHEM-ZINC06117667 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.4540 1.0770 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.2930 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.7940 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.0790 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.4660 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9520 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.0980 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.1100 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.1040 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.9640 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.5770 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 4.1430 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0590 3.5840 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.5940 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 6.4420 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 4.0250 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.9700 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 4.0180 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.8490 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.6220 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.6870 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.6920 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 4.4760 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 3.2520 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.2420 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.4520 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.5580 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.2350 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.6070 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.3000 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.3810 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.2400 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.4530 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.9720 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.8610 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.0160 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 1.2510 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 3.7450 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 4.0760 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.9860 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.7660 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.0060 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 4.3690 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 5.6480 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 5.2640 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 3.0880 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.2880 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.1370 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.1900 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.4010 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2950 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 5.9430 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 6.8860 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END