PUBCHEM-ZINC00745822 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 2.6340 1.8360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.3790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.0410 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 0.6520 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.4550 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.0190 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.1490 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.2820 4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.1710 4.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 0.9810 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.1840 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2180 5.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.8450 6.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -0.8980 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.3810 5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.6090 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.7280 7.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.8330 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.9520 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 5.1950 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 5.6550 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 4.5360 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.2930 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.8980 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.2150 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.3230 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.2530 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.4740 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.1350 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.9370 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.2590 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.2780 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.4710 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.7540 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.1470 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.1250 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.1050 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.5600 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.5940 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 4.1910 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.6240 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 5.9920 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.9560 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 5.8940 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 6.5410 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 4.8640 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 4.2980 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.4960 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.5320 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.8320 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.0620 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.0500 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.4890 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.2620 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.2960 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.4180 9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.1760 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.1910 9.5650 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END