PUBCHEM-ZINC01447075 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.4980 -1.1750 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3940 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.8740 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6270 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 -0.0760 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1470 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.9340 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.1570 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.0570 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.7110 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.4640 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.6460 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.9360 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.1230 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.6170 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.3020 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.1150 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.6210 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.0580 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7920 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.2300 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.6690 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.9380 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.3180 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7080 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.7980 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.4550 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.3780 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.6810 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.6350 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -5.7510 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.0590 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -5.8600 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -7.3660 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -6.6030 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.5570 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.4870 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.1790 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END