PUBCHEM-ZINC05161439 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6430 1.5020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.0130 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.7720 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.8270 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1230 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7190 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3110 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.3820 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.5290 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.7700 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.8440 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.6820 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.4380 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.1150 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.2560 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.0580 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.2050 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8240 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.3440 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.0200 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.5390 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -9.0760 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -10.6470 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.8440 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.0000 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.8220 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.3150 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.6980 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6990 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.5420 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.3210 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.7370 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.9110 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.4860 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0980 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.6120 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.7660 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.5540 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.4750 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.6280 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.6970 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.7210 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.6650 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.8930 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.8790 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -9.5300 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.0180 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -9.5920 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -10.6820 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -11.1810 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -11.0600 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.1120 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -9.2030 3.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0620 -8.7360 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 27 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 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 23 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END