PUBCHEM-ZINC05275829 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2050 1.6320 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1250 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -0.1470 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.3210 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3070 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 -1.3950 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.0300 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 1.0510 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.4250 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 -0.0340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9340 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0910 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.6890 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -0.2720 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.7470 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.7130 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.7210 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.3150 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1520 -0.9350 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.4580 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.0660 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.1540 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.7250 7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.4610 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.4890 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.1070 3.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.6420 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.0320 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.0290 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8350 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.2120 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.2170 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.3530 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.0560 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.4140 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.4850 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.3610 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.7870 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5180 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.4690 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.8100 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.4770 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.5620 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.9860 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.0440 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.5340 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.1470 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.9260 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.0660 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 1.2810 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.1930 -1.0890 O 0 5 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 2 9 1 0 0 0 0 2 13 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 51 -1 M END