PUBCHEM-ZINC04529672 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.8090 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.0350 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.5220 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.8820 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.7640 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.2900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.9330 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.7320 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.1780 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.8440 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.0630 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.3870 2.5020 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 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4260 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.8350 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.2600 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -7.8290 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.9850 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.5640 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.9940 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 1.7880 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.1930 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1980 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.0000 2.5890 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