PUBCHEM-ZINC05584387 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0360 1.1720 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2100 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.8700 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.1390 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.2560 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9020 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.8380 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.1340 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.7930 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.1320 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.7050 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.8360 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.2140 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -6.9840 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -8.3430 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.9370 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.1720 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.8140 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.0460 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.0110 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.7910 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 0.9540 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.6680 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.3240 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.5860 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 1.8600 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 2.1150 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.1030 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.1670 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.4270 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.6830 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.7740 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.9490 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8270 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.9810 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.2870 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.3880 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.5210 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -8.9430 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -10.0000 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.6380 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.2180 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.5160 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9710 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.9420 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.2440 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.3100 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 2.6500 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 3.1050 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 1.3040 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.9550 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -1.4180 5.7640 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END