PUBCHEM-ZINC02930685 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0400 1.1980 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1940 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.8030 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1390 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.2330 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.0540 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7720 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.0640 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.7210 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2860 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.8980 -5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6720 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3380 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.5240 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.2930 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.2410 -9.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.4470 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.4100 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.6100 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.7090 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.6150 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.4220 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.3290 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.6900 -3.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.2280 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.8980 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.0360 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.1610 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.6100 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8300 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8980 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.4030 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.2760 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.4630 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.1210 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.1820 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.9610 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.2970 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.1520 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.2300 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.9040 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.8640 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.1300 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.1820 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.9450 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.4470 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.2990 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END