PUBCHEM-ZINC01561317 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6710 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.2040 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.3640 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.1800 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.8780 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.7570 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 0.1010 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.2700 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 2.0530 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.7470 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.7100 -5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -2.3490 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.3030 -6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.5590 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.6080 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -0.5340 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 1.5400 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.9520 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -3.0960 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -1.3760 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -2.3000 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.4830 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.6570 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.7320 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END