PUBCHEM-ZINC06912117 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.4840 1.5000 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0070 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.7220 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4400 0.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1560 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7820 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3620 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.2790 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.5670 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.0060 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.5660 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7110 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.0140 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.6970 -6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.9610 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.6580 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.7950 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.2060 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.0810 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.7700 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4100 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.3480 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 3.6520 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 4.0160 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.1380 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.8370 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8830 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.8700 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.4600 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.1280 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.1410 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.6460 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.6440 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.0810 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.5520 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.0260 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.5920 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.0490 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.4010 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.8160 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.9210 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.5060 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.3930 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 2.0630 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 4.3850 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 5.0340 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0300 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.8310 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.8100 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.9270 -4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.9850 -2.8820 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END