PUBCHEM-ZINC04529674 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4580 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.0890 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.1020 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -0.4880 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -0.1490 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 0.5710 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.9560 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.6210 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.7340 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.1160 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.1110 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.7290 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6950 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.7160 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.1670 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.3760 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.1410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.6950 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.4730 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.0470 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.0490 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -0.4470 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 0.8330 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.5180 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.9180 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.1960 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.6580 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.8850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.6490 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.1870 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.3510 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.7240 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.3080 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.5140 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.1220 0.8400 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END