PUBCHEM-ZINC05934990 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 0.8500 0.6260 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6990 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.0970 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.2010 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.1450 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.5410 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.0320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.5510 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 2.3690 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 1.8420 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.4910 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.3210 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.1830 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.3940 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 3.8930 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 5.4040 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 5.9770 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 8.1460 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 9.6420 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 10.4040 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 11.9000 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 14.0710 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 14.6670 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 16.1750 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.9460 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.4250 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.1370 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.5770 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.4300 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 2.4840 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 0.0660 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.3780 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 3.9960 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 3.3960 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 3.6800 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 5.8990 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 5.6170 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 5.5460 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 5.8310 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 7.9660 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 7.6850 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 10.0620 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 9.7870 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 9.9840 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 10.2580 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 12.3590 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 12.0820 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 14.2180 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 14.4930 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 14.1880 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 14.4570 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 16.6940 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 16.4220 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.6610 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 7.4600 2.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0970 7.8830 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 7.6220 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 12.5900 6.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8080 12.1560 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 12.4090 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 16.7240 8.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9670 17.7420 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 16.5710 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 16.3190 9.6140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 54 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 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 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 61 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 61 64 1 0 0 0 0 M CHG 1 55 1 M CHG 1 58 1 M CHG 1 61 1 M END