PUBCHEM-ZINC06382504 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.3070 -1.9640 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.2560 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.0180 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7780 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.5360 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.9450 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 1.4050 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 2.7780 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.7100 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.2530 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8880 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.4320 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 5.2100 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 5.6640 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 4.6530 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1920 4.5180 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 3.3020 1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1540 3.4790 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 2.3770 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 2.9830 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 4.5190 2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1900 5.0500 2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2540 4.5550 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 6.5080 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 6.4390 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 5.1960 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 4.8100 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 5.0440 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.8900 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2670 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.5340 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.7040 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.9420 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.2270 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.9880 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7690 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.1870 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.5580 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7880 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.1340 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.6750 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.9780 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.2060 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 5.6020 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 5.6680 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 6.6610 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 5.7670 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 1.4100 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 2.1580 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 2.5750 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 2.6170 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 6.9270 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 7.1420 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 6.2900 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 7.3260 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 4.7010 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 6.1380 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 4.7090 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.9780 0.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1990 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END