PUBCHEM-ZINC02567344 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.5370 1.4200 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1080 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 -0.5240 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5780 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -0.2510 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0820 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.6210 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0030 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1620 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.1650 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.6900 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.8390 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5330 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.4500 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.7560 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.5520 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.4090 -2.2920 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.6460 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5350 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.0540 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.7940 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.8220 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.8360 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.7540 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7580 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.2580 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.1860 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.4210 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.9690 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.4280 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.5620 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.7970 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.3200 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.8680 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.7330 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.2790 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.3750 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.9050 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.0690 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.3450 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.3110 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.8220 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.7830 1.3340 H 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END