PUBCHEM-ZINC00491254 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0320 3.3030 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.8280 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.6910 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.3120 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.7800 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.7470 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.2250 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2800 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.8200 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.8590 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.4000 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.9140 8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.8800 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.3210 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.4300 9.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8520 10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.4450 11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0140 12.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.8850 13.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.4380 14.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.0960 14.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.2030 12.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.6990 11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.5490 9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.7730 10.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.8690 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.6900 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.4000 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.2620 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.2580 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.6410 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.0790 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.5820 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.0150 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.4620 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.4300 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.2820 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.4990 11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.3660 14.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.3580 15.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.5290 14.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.8120 10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END