PUBCHEM-ZINC05309892 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.6740 1.8770 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.3670 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3350 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.8450 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.5460 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -4.0390 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.5890 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.9680 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.7430 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.1850 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.8780 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.1600 2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.2750 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.7480 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.7270 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.2380 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.7690 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.7790 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.3920 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.5950 3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.0590 3.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.6020 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.2870 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.7140 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.4550 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.7700 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.3400 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.0900 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.3760 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.2400 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.1530 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.0040 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1220 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.0280 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.0580 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.2080 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.9580 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.4300 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.8170 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.4580 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.1300 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.0950 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.2290 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -1.3900 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.7100 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -2.4700 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.7880 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.3480 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.5830 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END