PUBCHEM-ZINC02900145 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.6430 1.3090 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.1800 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6400 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1300 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.5670 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.8620 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.6070 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.3320 3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.7000 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.1290 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.4790 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -8.4030 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.9780 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.6300 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -10.1240 4.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -10.7530 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -10.2320 5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.6740 5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.5620 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -10.7230 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -10.6120 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -10.3400 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -10.1800 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -10.2960 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -10.0600 7.2110 I 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.8780 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.6370 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.4740 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.7490 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.3460 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.0720 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.4750 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6990 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.2950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.7230 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.4080 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.8140 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.7020 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.2990 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -11.0730 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -10.9350 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -10.7370 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -10.2540 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -9.9670 5.0420 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 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 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END