PUBCHEM-ZINC06067083 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.6060 1.2600 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2570 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 -0.7450 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8120 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 -1.1680 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3250 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.1350 3.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.2140 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.8490 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.9850 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.7460 3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -3.1390 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.9300 1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -2.6140 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.3130 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.6150 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.3250 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.8450 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.7390 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2600 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.2480 6.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 1.7800 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.4940 4.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 2.4920 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.9900 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6870 7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.4990 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.6300 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7320 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.1920 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.5720 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.4460 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.4680 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.8100 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.4830 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.4490 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.7030 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.0690 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.4160 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.7040 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.8440 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.5440 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END