PUBCHEM-ZINC03869302 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -1.5080 -0.4280 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0350 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.4900 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6390 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.1470 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.5750 3.8310 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.2950 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5620 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -0.0580 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2930 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.2090 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.9640 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.2110 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.7110 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 2.9650 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.0380 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 4.2220 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 4.4690 -3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8050 3.7680 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.2800 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 2.5820 -5.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 5.8800 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 6.6040 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.9690 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0450 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5110 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.0980 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8760 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7670 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9130 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.7250 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.3590 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.7060 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.8630 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.6750 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.0590 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.2470 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 4.9640 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 4.9810 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 4.4640 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 2.5610 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.4810 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.2660 5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.1480 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 6.3310 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 7.2420 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.4040 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.0590 5.9150 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 4 1 0 0 0 0 2 8 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 42 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END