PUBCHEM-ZINC05804599 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.2840 0.8220 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.0800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.2390 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.1390 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.6610 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.8060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.8290 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.3810 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.5820 -3.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8000 -1.1890 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.6250 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.4690 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.8010 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.4140 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6180 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.8650 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.0480 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.0000 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.7620 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.5630 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.1250 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.3470 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 3.1340 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 3.5460 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 3.5170 -8.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.2370 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.8120 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.2540 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.2360 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.1940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.1470 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.7950 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.7280 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.3340 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.6830 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.0110 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.1490 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.0510 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.4050 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.7220 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.2370 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.9440 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.4580 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 3.1000 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 3.8590 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.5550 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 2.8530 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.2980 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.5050 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.5140 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.8120 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.3940 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.5590 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.8050 -6.0330 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 55 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 10 1 M END