PUBCHEM-ZINC06471079 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4290 1.6260 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.1330 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -0.3820 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.0550 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.5960 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4210 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.2860 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.9510 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5220 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.9670 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.8100 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.2100 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.8040 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.5170 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.9570 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.5310 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.3080 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.6400 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7150 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.9800 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.9490 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.7720 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.8130 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.3900 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.5740 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.1700 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.9320 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.9390 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.9670 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.7610 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.0380 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.1400 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.0340 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.3620 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.8870 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.3520 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.8820 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.6120 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.1040 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.1050 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7320 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.7360 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.5380 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.7520 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.0180 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.6340 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.3720 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.3780 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.9270 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.8520 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.3650 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.6890 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -6.4100 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.3800 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.2370 -0.7350 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 18 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 54 55 1 0 0 0 0 M END