PUBCHEM-ZINC05963439 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.3130 -0.8760 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0380 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.5280 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4940 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.4220 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.7580 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.1710 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2500 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9060 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.7280 -2.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.6800 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.9220 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.4280 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.6860 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.1720 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.9330 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.2020 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9970 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.9740 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.4790 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.2270 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.4800 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -5.9790 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -5.2350 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -7.2180 -9.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -7.4400 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -8.2720 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -8.6380 -10.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.1770 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.2390 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.4500 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4640 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.1020 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.6440 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.5250 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.1030 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.4810 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.2150 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.5720 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.8870 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.7190 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.2830 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -6.6180 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -6.1780 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -4.8510 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -7.9650 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -6.4820 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -8.6070 -9.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -9.1420 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 42 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END