PUBCHEM-ZINC02929680 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.5900 1.6780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.1810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3730 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.6910 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3580 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3210 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.6780 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.6250 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.8250 4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6490 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.7180 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.0960 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.3130 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.5540 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.2020 6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.9440 7.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.1480 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.5690 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -9.7580 9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -10.5280 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.1120 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.9210 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -10.9550 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.4020 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.3170 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.1140 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.9840 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.0640 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.2730 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.7810 8.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.8260 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.0930 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.1800 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.0320 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3210 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.6320 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.1850 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.4720 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.2720 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.9120 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.0710 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.4520 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.4300 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.3910 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.9680 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -10.0860 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -11.4570 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.5940 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -10.6570 10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -10.8130 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -12.0060 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.6380 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.2740 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.7400 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.1120 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END