PUBCHEM-ZINC02035137 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0700 -0.5160 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.1370 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.2750 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.7920 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.2390 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.2480 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.4450 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.7180 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.8590 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 4.1070 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 5.2330 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 5.0960 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 3.8430 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 6.5420 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 6.6430 6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 7.7070 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 8.8910 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 8.5610 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 10.1290 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.5950 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.0340 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.1880 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.9470 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.4490 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.5670 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6730 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.2970 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.6500 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.8670 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.4620 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.8040 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.5230 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.8510 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.9940 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.1890 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 5.9460 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.7870 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 7.3600 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 8.0390 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 9.1300 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 8.3260 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 9.4100 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 7.7040 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 10.4090 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 10.9840 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 9.9510 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.7590 1.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4220 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END