PUBCHEM-ZINC00643601 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1360 1.5470 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0190 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -0.3600 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5440 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2540 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.2390 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.5420 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.2140 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1170 -0.7100 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.7640 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.3380 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.1790 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.5720 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 1.3010 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 1.6020 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 1.9100 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 2.1870 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 2.1570 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 1.8500 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.5780 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.4070 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.1640 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.5560 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.1890 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.4290 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.0350 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.5740 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.1600 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.9520 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8570 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9210 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.6210 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.0770 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 0.0420 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.5320 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 1.7660 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.6960 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 1.9330 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 2.4260 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 2.3720 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.8260 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.3420 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.4490 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.1470 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.1430 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.5600 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.5600 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.5330 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.0710 5.1450 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END