PUBCHEM-ZINC02158477 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0740 1.4740 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0330 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7180 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1000 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1130 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7310 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.3050 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6630 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.8100 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.1170 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.5480 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.4980 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.0450 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.8510 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.8670 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -5.4310 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -5.7790 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -6.5590 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -6.9940 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -6.6570 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.9840 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.9590 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.9890 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.8190 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.6180 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.5930 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.7690 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.7880 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8370 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8330 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8430 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1720 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6350 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6580 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1960 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.8350 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.5620 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.0120 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.8220 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -5.4420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -6.8280 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -7.6020 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -7.0010 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -7.0340 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -5.8560 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.3790 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.1450 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.8420 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.4800 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.4350 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END