PUBCHEM-ZINC05161564 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.5420 1.3710 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0440 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.8620 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.5630 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.6200 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9340 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2250 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1750 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.1160 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7840 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.2910 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 0.0180 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.8250 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.2870 -4.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 1.6450 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.0810 -4.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7750 -0.2810 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.4860 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.6190 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.8300 -5.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 3.5470 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.4420 -4.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 2.0950 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 3.6890 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.9320 -3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 4.4780 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 5.6950 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 3.4960 -6.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.9000 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.0720 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7410 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.2280 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.5590 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.6780 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9150 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.4560 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.4090 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.7410 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2550 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.4820 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.6760 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.7900 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.3750 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.9160 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.2440 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 5.4790 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 6.3060 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 6.2500 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.9550 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.8040 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.5210 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.4850 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.0610 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.6000 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.4520 -3.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.6480 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 55 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END