PUBCHEM-ZINC05632937 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.7780 2.4800 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.0810 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.1700 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.1380 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.3460 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -1.4820 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.1020 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.7530 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.9330 1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.5180 2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2320 -2.5780 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.8860 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -5.0370 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.2840 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -5.3760 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.6200 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.8170 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.9830 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0780 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.6580 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.7020 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.8990 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.7610 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.3490 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.1590 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.4490 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.9080 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.7200 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.5010 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.2070 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8850 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.5050 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.2170 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.3360 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.7790 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.1870 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.7570 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -7.1050 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.0780 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -6.6280 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.5390 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -6.2260 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -5.6410 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.3910 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0170 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.9150 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.3810 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.7960 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.3290 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.0300 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -1.7900 3.2510 O 0 5 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 51 -1 M END