PUBCHEM-ZINC05242741 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5010 2.0940 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.6220 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3740 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.5480 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.1670 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.0400 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9260 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.7750 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -1.7940 3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -1.8510 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3640 2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 -0.0350 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.5640 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.2410 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.0930 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.2670 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.5900 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.7420 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.1940 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 4.3060 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 2.4070 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.1540 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.7990 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.9560 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.1380 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.2840 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.5390 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.5780 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.2300 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.4480 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.4870 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.1050 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.6210 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.7260 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.2160 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 3.6330 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 4.9760 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 4.8660 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 3.8670 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.6150 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 3.0780 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 1.9680 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.1830 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.3810 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.8860 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.8350 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.0320 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.5170 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.8610 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END