PUBCHEM-ZINC06615994 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0110 2.6010 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.2580 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.3730 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.8310 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.1740 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.0600 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.1340 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6760 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.8780 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.3760 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.6720 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.4690 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.0360 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.2560 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.1700 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.9780 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.4080 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.6090 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 4.7980 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 5.7400 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 5.6320 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 4.4660 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 4.3530 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 5.3640 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 6.5090 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 6.6560 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 5.0000 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 6.1680 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 6.3160 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 5.3730 4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 4.2560 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 4.0300 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.2920 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.9000 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.6770 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.5320 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 4.1090 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.3830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.9570 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.4300 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.3160 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0640 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.0800 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4450 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 2.8560 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 3.4700 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 5.2760 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 7.2960 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 7.5500 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 6.9440 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 7.2150 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.5100 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.1150 2.1740 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END