PUBCHEM-ZINC05139901 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -10.0230 -11.9070 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -11.4890 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -10.0640 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -9.5240 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -8.1480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -7.5990 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -8.4250 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -9.8040 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -10.3510 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -7.8700 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.6860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -8.1490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.9890 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.6040 0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2120 -9.6330 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -9.6400 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -10.8360 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -12.0380 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -12.0440 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -10.8580 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.5040 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -11.0330 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -11.0490 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -7.1950 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -12.9940 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -11.5540 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -11.4720 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -11.9240 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -11.8420 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -7.5050 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -6.5270 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -10.4470 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -11.4230 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.9070 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -9.7570 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.0770 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -8.7070 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -10.8360 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -12.9710 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -12.9810 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -10.6750 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -12.1230 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.6770 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.7050 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -12.1380 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -10.6910 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.8650 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.0810 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.5920 -0.3220 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 14 1 M END