PUBCHEM-ZINC05424045 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.5470 1.9250 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.4770 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.4630 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.1470 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.9890 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.2280 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.4810 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.2700 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.1960 7.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 -0.2550 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.0400 5.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -0.8790 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8270 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.4940 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.3560 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.9230 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.7870 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.7120 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.4210 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.7770 7.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.0240 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 3.4890 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 4.3110 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.8010 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 5.7660 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.9440 7.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.0520 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.1610 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.5950 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.3510 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.3370 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.4940 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.2280 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.9080 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.3580 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.5040 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.5280 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.5050 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.8780 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.6500 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.7330 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6990 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.7410 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.2660 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.8320 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.5750 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.7530 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.8250 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.8620 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 3.3740 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 4.6250 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 3.0350 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 5.9450 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 6.3800 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 6.0240 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.7300 5.8300 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END