PUBCHEM-ZINC02019507 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7740 -0.4740 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.5980 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5850 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.1460 3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 1.2000 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.0160 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.4900 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 0.2960 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.4770 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.2930 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 0.7810 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 1.8410 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 2.8270 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 2.7520 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 1.6910 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 0.7030 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -0.8590 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -2.0550 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -2.5740 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -1.8970 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.7000 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -0.1790 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.3350 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.5200 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4090 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.0700 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.0850 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.6260 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6040 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.0420 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.9980 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.7730 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 1.9000 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 3.6550 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 3.5220 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 1.6320 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -0.1280 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.5840 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.5090 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -2.3030 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.1720 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.7570 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.0420 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1140 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END