PUBCHEM-ZINC05980082 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.5700 1.4150 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.1140 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5610 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.8920 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.6570 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.4180 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.6800 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.9460 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.8520 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.4400 -3.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.3290 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.4560 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.5530 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.0320 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.6890 -5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.7600 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.4070 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.2540 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9300 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.7600 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.9120 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.2340 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.8160 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.8250 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.9780 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -9.8250 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -9.3430 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.7670 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.8170 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7510 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.5160 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4650 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.8740 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.5080 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.8540 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -5.2300 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.6060 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0300 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.5070 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.1320 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.5100 -11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.8450 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.7480 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.9480 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -7.2960 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.8040 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.6680 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -10.2820 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END