PUBCHEM-ZINC03082267 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 2.5550 -0.1980 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.6920 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.2690 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.6750 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.2180 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.4060 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.8060 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.4780 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.4700 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.8440 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.7100 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.0100 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.8620 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.4280 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.1310 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9010 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.6160 3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.5770 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.3420 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.2070 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0370 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.6740 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.3330 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.4510 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.9230 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.6200 6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.0680 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.1940 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.0320 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.2590 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.4610 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.8560 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.1640 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.1680 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.0020 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.1180 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.3240 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.2260 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.9700 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4930 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.3750 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.2620 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.1990 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.4220 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.4790 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.5950 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.8690 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2220 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.8860 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.1870 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.9760 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END