PUBCHEM-ZINC04976966 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7730 2.3340 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.8330 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.5000 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.0580 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 0.3390 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.4430 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.2180 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.8840 -1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3790 -2.4360 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.3830 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4210 -0.1020 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.3920 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.0500 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.2700 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -0.9580 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.3900 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.9640 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 3.2840 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 4.0320 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 3.4580 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 2.1360 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.2530 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.8860 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.5720 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.6150 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.5520 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.5700 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.0510 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.7800 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.7240 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.6810 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.2880 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.9370 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.4610 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.1110 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.3360 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 0.1170 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.2520 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.7640 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.7550 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.0000 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.3800 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 3.7320 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 5.0640 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 4.0420 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 1.6870 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.1930 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END