PUBCHEM-ZINC06613414 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 2.0170 -3.2620 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.5660 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.0040 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.8500 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.0990 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.8740 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.7060 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6210 3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.5780 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.6440 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.8360 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.0330 4.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5840 3.0580 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.9000 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 4.2700 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 5.0490 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 6.4170 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 7.4050 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 8.1880 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 7.4310 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 6.7080 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 7.5590 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 6.7960 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 5.7190 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.4370 3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 4.3050 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 5.1960 5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.3190 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.7870 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.7540 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.2860 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.0360 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.7050 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.9760 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.9290 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.0650 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.8290 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.7110 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.6700 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.9820 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.7470 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.3260 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 2.3870 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.6090 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 4.7110 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 6.7460 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 6.3740 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 8.0970 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 6.8590 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 8.3150 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 9.1660 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 7.4620 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 6.3240 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 5.9990 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 5.6120 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 3.7380 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 M END