PUBCHEM-ZINC06857393 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.2780 -1.4140 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.4440 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.9870 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7890 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5630 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0340 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.4960 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.4970 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.0600 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6080 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.0960 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.4040 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.6140 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.3200 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.8120 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.1090 -7.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.3600 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.7460 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.4190 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.8870 -11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.5950 -11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.7040 -10.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9620 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3390 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.6300 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.1590 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.6890 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.1330 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.8090 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0980 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.7050 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0220 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.6080 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8620 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.8850 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.8280 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.5800 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.0170 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.2260 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.3910 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.0290 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.0380 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.1470 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.2620 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.3590 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.2700 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.1260 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.8330 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -3.6940 -11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -5.0360 -12.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.5490 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.5570 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M END