PUBCHEM-ZINC03632722 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.6660 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1360 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.1870 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5660 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 -0.1720 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.0820 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.7070 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.0980 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.8850 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.2830 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.8920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.1790 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0490 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.7920 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.4610 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6820 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0900 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.1870 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9620 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.0440 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.0410 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.2190 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.4740 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.1240 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.5700 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.9690 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.8980 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.4500 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.7810 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.4060 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.0350 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.5420 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.8730 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.5840 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.0810 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3610 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.7520 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.1670 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.1100 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3510 -1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6770 -1.3790 -1.1920 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 4 1 0 0 0 0 2 40 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END