PUBCHEM-ZINC03680121 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3070 2.0070 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.7460 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.7500 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.4280 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.6520 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.6580 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.4620 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.9090 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.9610 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -3.6210 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.6740 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.9860 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.2210 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.4540 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.2420 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.7790 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2960 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.1220 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.9910 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.8820 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.6900 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.4710 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.2250 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.7470 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.7160 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.9610 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.9560 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.2570 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.7150 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.0300 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.0870 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.7990 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.2380 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.4090 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.4710 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5300 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.2850 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.1030 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.6370 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.8430 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.5980 -3.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.3920 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.9220 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 40 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END