PUBCHEM-ZINC05921062 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.9270 2.5100 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.9950 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 0.4710 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.7320 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.0770 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9720 0.4540 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2650 0.7040 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.3040 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 2.5500 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 3.5500 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.5430 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 1.5710 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.6030 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.5720 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.2740 -1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 0.2150 -1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 0.8370 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.8200 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.7580 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -0.1930 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.8820 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.8280 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.8230 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.9930 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.2670 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9050 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.7820 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.4470 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.7350 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.8740 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.0000 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.0290 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5820 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.8000 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.3120 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.4050 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.2390 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 1.5600 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.5900 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 3.3440 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.5450 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.7730 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.4400 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.6430 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8350 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.1830 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.7320 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.0490 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.9380 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7740 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 3.0230 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.3260 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.8260 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.6920 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.8510 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.8350 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.8540 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.1440 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.5170 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.5640 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.8060 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.9760 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.6270 0.7880 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 3 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 M END