PUBCHEM-ZINC05140209 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -3.6080 -1.0660 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.3700 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.3690 -0.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.8050 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.7670 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.2630 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.7930 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.8230 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.3530 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.8300 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.7800 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.2660 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.2860 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.2780 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3690 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.2990 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.1860 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.9850 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.9220 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.6900 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.5390 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 3.6240 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.8450 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.9140 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1490 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.2940 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.1880 -3.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0820 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.7990 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.3360 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.5170 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.8420 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.3430 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.1560 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.1080 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.0000 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.6160 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.4660 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.0030 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -4.1590 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.5600 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.5030 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.6110 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.2680 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.6410 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 4.1380 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.2870 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 3.5700 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.2020 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.0420 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.4100 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.8040 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.3780 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.8440 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 3 1 M END