PUBCHEM-ZINC05946185 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0120 2.4880 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.3650 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.4570 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.6730 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.8120 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.7100 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.2880 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.1610 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.5530 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.5420 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.4990 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.1880 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.5880 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.2780 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.4230 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.8540 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -1.1530 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -0.0180 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 0.4200 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 2.6390 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 2.9740 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 3.9550 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 4.1780 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 5.1470 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.8950 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.6740 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 4.7030 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.8430 -4.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 3.1980 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.2000 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4190 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.9860 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.5890 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.3490 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -1.9700 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -2.7390 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -1.4940 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 0.5240 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 1.3040 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 3.4960 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 2.3800 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 2.5160 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 3.5950 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 5.3210 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 6.2590 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 4.5280 -0.6110 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END