PUBCHEM-ZINC05497978 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 2.1430 0.6520 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.7050 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.5870 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.4580 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8400 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.0440 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -1.3710 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.8300 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -1.6340 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.0840 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.6290 -2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7550 -4.3870 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.0050 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.9360 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.4430 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.7980 -6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.4600 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.9530 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.9020 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.1190 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.4940 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.6040 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.1410 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.5470 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.4090 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.8740 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.1950 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.2690 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.5360 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.2990 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.2240 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2800 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.5630 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.1470 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9490 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.0530 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.4640 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.2580 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.6200 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.5760 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.6590 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.3830 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -7.7510 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.0010 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.7760 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.0220 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.3910 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.6950 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.5180 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.6050 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.9910 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.4300 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.3140 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.0340 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.0510 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.2380 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.1820 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.0700 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.7290 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.3400 -2.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.5250 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.5040 -4.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5720 -6.0480 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 60 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 62 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 60 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END