PUBCHEM-ZINC06470885 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1780 -3.2380 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.0440 4.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 -2.3670 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.9780 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.1210 5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.5020 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.3560 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.9230 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.8640 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.3740 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.1490 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.2740 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.2180 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.4700 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9690 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.6180 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.1080 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.3760 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.3440 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.6610 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.8460 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.6940 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -3.7390 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.9590 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.4180 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.0720 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.6060 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.4670 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.1860 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.9140 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.6410 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.0080 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.6240 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.1080 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.6840 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.8160 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.7860 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.2310 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.7010 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.3240 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.0380 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.3950 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.6880 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -4.7820 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -3.3060 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.4950 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.9040 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -1.3010 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.9070 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.1300 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.8380 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.6330 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -4.2500 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.2510 6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.5360 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END