PUBCHEM-ZINC06892157 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.5160 2.6680 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.1930 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.4230 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.9760 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.6970 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.2060 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.8860 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.4270 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4700 -5.3910 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.6410 -1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -5.4200 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -4.4460 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.9460 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.5310 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.4750 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.7810 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.9030 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.7240 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.4160 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.2930 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -1.9920 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -0.8130 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.9410 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.1920 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.2550 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.7810 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 3.0180 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.8430 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.0790 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.3710 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.1350 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.3560 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.4780 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.5650 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.4160 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -5.6300 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -6.3460 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.6000 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.9540 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.1420 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.0410 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -0.4930 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -0.7320 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 0.0620 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -0.8700 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.2230 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.3970 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.1480 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END