PUBCHEM-ZINC05833377 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3040 1.4810 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0420 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.4140 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.2860 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.9330 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.3540 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.6210 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.0090 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.1320 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -1.8610 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.4710 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -0.9960 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4070 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.9180 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.4420 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.4940 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.9750 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.4030 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.3520 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.8740 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.7720 -5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.7460 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.9050 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8760 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4380 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4670 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.0270 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.0180 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.3620 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.7660 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4540 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.8570 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.3080 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -5.0000 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -3.4370 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -0.4800 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -0.4430 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.9280 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.2030 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1270 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.4060 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.1600 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.0140 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.7780 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.8370 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.7110 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8760 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END