PUBCHEM-ZINC06072953 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.6010 2.6680 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.5330 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 0.8790 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.1330 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0350 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.3100 2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 1.1070 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.6040 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.3950 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.0950 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.0640 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3430 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 0.7580 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 0.1200 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5020 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.2910 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 0.7230 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 1.7200 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 3.0450 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.2480 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.6520 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.3400 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.5540 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.2790 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 3.2790 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.2440 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.2860 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.6350 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.8620 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.3520 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5060 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.1400 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.7120 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.8430 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.6040 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.5810 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.3380 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.8830 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6550 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.5700 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.0280 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.8440 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 1.5740 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.5760 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 3.7400 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.0590 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.7180 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.6570 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.3620 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.1860 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.6930 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.8520 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.9770 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.2330 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.1280 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.9480 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.3580 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.8670 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END