PUBCHEM-ZINC05646999 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0730 1.4100 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0700 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6250 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.0280 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.3800 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.0630 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.7100 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.9740 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.3340 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.5800 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.7560 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -4.9170 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -5.0770 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -4.0900 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -2.9370 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.7680 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -4.2540 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.1200 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.0080 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.1570 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.1760 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.4820 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 0.5950 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.7910 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.3840 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6140 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 0.7590 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.3850 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.6950 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.8440 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.8930 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9500 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.4340 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.6710 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.8910 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.1090 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.4250 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -5.6840 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -5.9700 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -2.1740 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -1.8740 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -4.6950 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.8760 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.3940 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.4530 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.0900 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.3450 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END