PUBCHEM-ZINC00253619 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 2.1510 0.4170 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.5230 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.2890 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1530 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2560 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.4960 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6180 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2040 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.4110 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.3860 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.8150 -3.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 -2.0760 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.2660 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.9150 -6.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.3720 -4.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 0.7760 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.4890 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.8940 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.1740 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.5580 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.9430 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.9060 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.6280 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.0220 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.7580 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.1270 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.2220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.8370 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.2140 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7500 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.9320 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.5780 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.2280 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.3040 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.2200 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.1630 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.6900 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.4060 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.6720 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.9090 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.4270 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.3980 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.0790 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.5700 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.5590 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.9290 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.7650 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.2950 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.3060 -4.4280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 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