PUBCHEM-ZINC05606704 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6780 -2.4520 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1460 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.8180 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -0.1840 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.8850 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.2110 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.5410 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.5810 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.2210 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.6850 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 4.3450 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 5.5810 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 5.9800 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 6.3250 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 7.4100 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 8.1380 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 7.7870 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 6.7120 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 5.9790 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2720 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.0600 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.5750 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.7660 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5570 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.0730 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.3510 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.4880 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.8010 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5350 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.4110 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.3890 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.3420 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 2.1310 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.3560 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.1100 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.2000 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.4260 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.6760 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 3.4340 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.3270 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.6460 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 4.6480 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 7.6970 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 8.9780 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 8.3540 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 6.4450 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 5.1520 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.7080 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.6070 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.1650 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.1910 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.1100 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.4160 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.3830 -0.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6940 1.8400 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 53 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END