PUBCHEM-ZINC06911840 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0400 2.0080 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.5080 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 0.3470 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.0510 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.9280 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.4230 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1200 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 -1.1840 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.0780 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -0.9190 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -0.7370 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.4400 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.4370 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.2580 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.5950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.4680 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.1680 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.2310 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.1970 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.8160 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.2310 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.7290 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.2790 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.6800 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.5470 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.0090 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.5930 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.0380 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.7300 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.2100 7.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.4120 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.5110 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.1690 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.1240 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.8390 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.5160 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.5820 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.3570 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 2.0380 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5700 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.1880 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.3850 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.8680 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.9090 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 0.3080 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.3870 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.8810 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 0.2610 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 0.7470 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END