PUBCHEM-ZINC01456356 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.0710 0.2300 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.2760 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.5400 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.7470 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.9900 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0250 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.8190 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.5810 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.2890 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.0160 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.5240 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.9390 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.4320 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.6670 5.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -8.1750 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -8.1880 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -9.6940 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -9.9650 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -9.4440 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -7.9380 7.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9730 -7.4300 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.4170 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.7350 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.4210 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.6070 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.7800 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.6530 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.7190 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.1510 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.8470 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.4240 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.7840 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.9110 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.6700 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.4990 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.8650 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.7380 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.4570 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.2860 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.2180 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.0900 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -7.9950 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -7.6800 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -10.2020 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -10.0650 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -11.0380 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -9.4570 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -9.9520 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -9.6370 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.8560 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -7.6910 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.3320 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.7340 4.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.2210 5.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END