PUBCHEM-ZINC05497434 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.3610 1.4920 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0040 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.6380 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1170 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -2.3830 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.3460 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9390 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.9190 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.8600 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.2530 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.7660 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.8510 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.6380 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0110 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.3170 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.9760 4.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 0.3380 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.3360 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.1660 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.8110 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.7080 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8500 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.9930 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.6410 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.0830 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.8690 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7180 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.3540 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.7440 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.2750 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -6.0510 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.0530 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.7720 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.1350 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.3590 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.8860 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.5560 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.2710 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6650 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.9380 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.9930 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.6100 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.9730 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.8050 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1980 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.7290 6.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.8300 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M END