PUBCHEM-ZINC05315900 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.6550 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.9590 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.6640 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.0660 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.7870 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1220 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.1090 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6430 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.9340 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.6260 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.0270 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.7600 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.9180 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4540 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6390 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.9700 4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5050 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.7040 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.8790 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.5830 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.8660 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.9150 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.8540 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.5340 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.8390 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0770 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0890 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.1050 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.8320 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.0360 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.5860 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.1550 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.1360 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.1330 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8730 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.1230 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.6630 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 4 1 M END