PUBCHEM-ZINC03136757 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4960 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.6780 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4790 -1.5500 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8260 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -2.5240 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4840 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.2780 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.5360 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.1060 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.3640 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.0510 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.4810 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.2230 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.8980 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7530 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.0270 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.8830 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6880 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.4140 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.5590 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.4990 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.1950 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.2500 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.3920 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.0420 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.7710 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.0780 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.3370 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.2350 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.5450 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1950 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.8170 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.5090 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.9680 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7990 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5940 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.1870 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.8780 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.7900 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.7230 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.8480 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5850 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5630 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.2540 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6510 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.7180 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1830 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6380 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 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 22 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END