PUBCHEM-ZINC00368313 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0700 1.3610 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.3040 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.3640 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0300 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.1000 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.7570 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0290 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.5170 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.6930 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 0.5360 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.7340 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.4960 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.3300 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 3.0070 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 3.1410 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 4.3990 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 5.5260 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 5.3940 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 4.1380 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 6.7550 -0.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8830 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.0020 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.1880 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.4100 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.5820 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.7480 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.4710 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 2.2630 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 4.5040 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 6.2740 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 4.0360 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END