PUBCHEM-ZINC06026905 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 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 -0.0190 -0.8220 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.2720 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3930 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0610 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5990 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.3450 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.0190 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.6240 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.0720 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.4850 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.2660 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.6860 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.5330 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.4720 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.5480 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.7800 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.7760 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.5490 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.3960 1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -1.3820 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -0.1490 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.8750 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.7290 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.7680 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.9730 -0.9400 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7320 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.5280 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.7440 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.8960 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.2410 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.1450 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.4900 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -1.0970 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.4420 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 0.9450 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 1.2900 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.6150 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.9380 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.7360 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -4.3440 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -0.0140 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 1.8160 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.7190 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 3.3480 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 2.7700 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.1310 -6.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 0.9190 -7.0320 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 45 54 1 0 0 0 0 54 55 1 0 0 0 0 M END