PUBCHEM-ZINC05760098 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -3.1800 0.7780 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.0220 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.6740 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.1470 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.5020 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 -1.4530 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.2960 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.0250 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.7320 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.8360 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8560 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.3170 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.7550 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.6800 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.1660 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.0110 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.5830 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.0120 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.1060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.6150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.3940 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.8820 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.6110 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.1380 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.8720 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.2780 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.7860 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.0130 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0990 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.7990 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.6680 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.6980 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3640 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6330 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.3640 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.1400 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.7930 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.2580 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0780 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.7390 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.0230 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.7520 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.3270 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.1180 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.1420 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.5540 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.4840 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.4500 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.5210 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.2950 4.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.9980 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 51 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 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 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END