PUBCHEM-ZINC05511296 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.5880 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.1160 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.1000 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.5710 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.9920 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -8.3640 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -9.8790 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -10.2320 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -11.5380 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -12.3590 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -11.9710 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -13.3230 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -13.7210 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -12.7830 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -11.4410 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -11.0300 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.4550 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.1780 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.2750 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.4820 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.5260 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.5100 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.4540 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.2470 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.1610 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.4950 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.3030 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -8.0530 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -7.8610 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -10.1900 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -10.3820 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -14.0570 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -14.7670 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -13.1000 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -10.7140 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -9.9830 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.5380 2.5700 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 M END