PUBCHEM-ZINC06263482 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1300 1.4920 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0380 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.5950 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 0.1370 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.8440 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.3920 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5440 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -1.4060 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.6220 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.8400 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.4230 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.4870 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.8200 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.9310 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.1780 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 4.8450 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.7340 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.9830 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1260 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5520 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8760 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8410 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.0810 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.6960 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.7890 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.2570 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8110 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.7600 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.2600 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.2950 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.1530 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.9310 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.1540 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.5970 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.1680 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 5.9700 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 5.5120 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 4.5110 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 5.7340 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.0680 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 3.4970 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2510 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.6400 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.1330 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0590 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.3550 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END