PUBCHEM-ZINC04517925 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 3.5510 -2.4580 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.6220 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.3700 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.5140 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.4860 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.0110 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.8000 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 3.2000 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.8050 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 3.0410 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.6580 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.8880 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.9450 -5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 5.3400 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 6.0570 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 5.4330 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 6.1620 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 7.5290 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 8.1590 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 7.4580 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 8.1680 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 7.4550 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 6.0880 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 5.8600 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 6.9990 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 7.9460 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 9.3210 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.5760 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.0030 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.8380 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.4370 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.2650 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.0660 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.4470 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.2130 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -2.4360 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.5370 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.6710 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7070 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.8700 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.3190 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 4.8840 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 3.5470 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.4930 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.4200 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.3640 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 5.6630 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 8.1110 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 9.2350 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 9.4110 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 9.5970 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 9.9680 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 4.2870 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.6580 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 3.7760 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.2800 -3.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5370 -0.6760 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END