PUBCHEM-ZINC05986123 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7900 1.5840 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.1590 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.3190 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.8490 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3620 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.8270 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6760 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 -4.4840 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.1070 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.2440 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.1370 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.3500 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.2800 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.9400 -3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -7.6920 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.8260 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.4560 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.0420 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.9940 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.6080 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.2020 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.4070 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.4040 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.1580 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.9150 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.9180 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.1600 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.6810 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.9850 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.9870 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.8670 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.0440 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0420 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.2130 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.2110 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9980 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.0000 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.8060 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.6750 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -8.2150 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.4470 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.1940 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.5930 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.1560 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.7240 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.1590 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.7470 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END