PUBCHEM-ZINC00713056 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0440 -2.6890 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.9970 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6120 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0090 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7330 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0560 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7290 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7800 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.1400 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.9250 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.9150 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.3110 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.0320 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.3770 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.9880 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.2550 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.3310 -8.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1600 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6340 -7.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5020 -9.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -1.2040 -10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.0910 -10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.6560 -9.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.0640 -11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.1140 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.5260 -12.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.8930 -13.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.8470 -13.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.4260 -12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.8720 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.6380 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.0560 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0110 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0680 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.8080 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.7460 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.8260 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.1110 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.9470 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.1760 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.7180 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.9750 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.6100 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.3840 -11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.6080 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.3440 -12.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.2170 -14.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.3550 -14.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.3940 -12.2790 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END