PUBCHEM-ZINC03686051 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.6620 0.7560 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.6180 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.0120 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.0930 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.4870 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.7970 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.7320 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.3330 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.2350 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.8950 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.1370 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.0500 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.2990 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.5730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.5650 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.3040 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.0530 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.0370 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7160 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2640 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -9.7970 3.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.8220 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.4620 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.2300 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.8700 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.9960 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.9350 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.3850 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.9340 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.2340 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.0990 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.1510 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.5170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.5190 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.7780 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.0890 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.8620 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.7300 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.0050 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.5540 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.2790 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.1380 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.4130 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.9620 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -4.6870 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -2.9390 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.6480 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.4080 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END