PUBCHEM-ZINC05955154 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0310 1.6250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0950 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4430 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 0.0650 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3870 -3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -1.7530 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.5350 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.7570 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.7660 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.5240 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.3390 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.3180 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1590 -6.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.0390 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.6590 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.4590 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9650 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -2.3190 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.9960 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.5970 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.1600 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.7200 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0490 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3300 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.4660 -5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.1630 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.0520 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.4990 -4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9780 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9780 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.0080 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2580 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.2590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.2850 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.1550 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.6950 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.2830 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.2040 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.1240 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.8320 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.0700 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2670 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4060 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.5370 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.7880 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.7420 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.4010 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.2770 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.0860 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.2440 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.7800 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.0470 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.2760 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.5230 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 54 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 19 54 1 0 0 0 0 20 44 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 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END