PUBCHEM-ZINC00689994 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6000 1.8810 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.3930 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.2040 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.5680 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.3360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.7390 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3740 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.2780 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 1.3620 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.1890 -3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 0.4760 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.0770 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.1930 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.3240 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.1350 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.5480 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.4830 -5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.2220 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.1350 -3.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6800 0.5740 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.3310 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.3670 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.1060 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 2.2900 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 3.0180 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 2.5660 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 1.3850 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 0.6560 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -0.4930 -2.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 3.2790 -0.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.2790 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.0870 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.2660 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.3670 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.3960 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0350 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.4020 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.3390 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.5070 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.2110 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.3010 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.0740 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.3210 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.2480 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.2680 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.2940 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 2.6430 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 3.9390 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 1.0350 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.5490 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.6970 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.0250 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END