PUBCHEM-ZINC05159768 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0940 1.4800 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0090 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8620 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6260 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7080 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.0150 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.2740 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1820 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1340 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8230 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.4350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.1830 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.1610 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2630 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.0300 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.3180 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.5980 -6.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.7270 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3090 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.7620 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.8920 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.3080 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.3980 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.7810 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -8.5750 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -9.2100 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.4330 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.8510 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8860 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.8740 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.3860 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.8550 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.2960 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.2590 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.3480 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.1110 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.5010 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.0710 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.1060 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.0930 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.9180 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.5630 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.7550 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -5.6700 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.4340 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.0400 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.2790 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -7.1890 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.9200 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -8.7860 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -8.4360 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -9.4990 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -9.8510 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2710 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -7.7900 -5.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.5400 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 55 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END