PUBCHEM-ZINC00258132 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.3340 1.4670 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0540 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5740 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.1620 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.4560 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.8420 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.5910 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.9470 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6590 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.1960 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.9310 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.3810 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.4860 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8270 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.5560 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.4520 5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.4310 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.5100 6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.7880 7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.4430 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.6840 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.8420 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.9520 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.2280 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.1220 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.7390 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.3820 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.8740 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.4700 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.9740 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.0440 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.4910 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.8210 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.4090 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.5920 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END