PUBCHEM-ZINC06145910 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.6420 1.2600 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0020 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6180 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.0180 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6410 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.8710 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4750 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8520 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.4440 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.7110 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5000 4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.7640 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.5520 5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.4380 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.6500 6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.7020 7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.3640 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.4340 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.1060 10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.3220 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.6860 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -2.9120 11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -2.9630 10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -1.8720 10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -1.9190 10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -3.0570 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -4.1490 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -4.1040 9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.9660 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.6400 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.1380 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.9380 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.1720 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.4310 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.6030 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.4240 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.0700 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.4670 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.7330 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.2860 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.4960 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.2350 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.4410 11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.0370 10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -4.2470 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -3.5400 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.3820 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -1.7680 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -3.9150 11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -2.2580 11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.9820 11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -1.0660 10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -3.0930 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -5.0380 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -4.9580 9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.3930 9.9710 N 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 56 1 0 0 0 0 21 47 1 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 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END