PUBCHEM-ZINC05888991 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2590 1.2860 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1420 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.7890 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.0620 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.7200 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.1060 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.8330 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.1750 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.3390 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.8400 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.3700 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.8630 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.3160 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -7.8120 4.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -7.3770 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.8820 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.4830 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.5980 7.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.0790 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.4540 7.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.1810 9.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.9800 5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.7530 4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.9420 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.6330 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.6750 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.6400 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.0170 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.1540 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.7410 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.7300 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.6810 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.4500 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.4980 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.7600 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.7120 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -7.3750 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.9030 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.5300 9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.7780 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.8310 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.5810 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.3160 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.3090 5.6910 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END