PUBCHEM-ZINC00633060 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0870 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0720 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1400 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3680 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2160 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.6380 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.4010 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.5540 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 1.3260 -6.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 1.1030 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 0.8420 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.1430 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.2520 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.0100 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 2.8030 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 3.6970 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 5.0510 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 5.5120 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 4.6190 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 3.2640 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7730 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.1990 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8890 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8560 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8520 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.8510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6040 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1630 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.4360 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1830 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.2680 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.0150 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 1.6700 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.3780 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 3.3360 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 5.7490 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 6.5700 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 4.9790 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.5670 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.5120 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.6220 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.5520 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END