PUBCHEM-ZINC06570453 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.3550 2.2760 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.9040 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.3480 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.6100 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.0770 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.6920 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.9210 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.4350 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.2760 -3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 -0.5950 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.6030 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.2360 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.4640 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.0660 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.4430 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.1970 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.5760 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.1810 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.4090 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -5.0330 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.5150 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.7890 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.5000 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4130 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2070 -5.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 0.1140 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.8480 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.5310 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.9520 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 2.1760 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 2.6790 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.0040 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.2290 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.2140 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.2610 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.6480 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7800 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.9460 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.0170 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.6250 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.7020 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -4.8670 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -5.9840 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.1830 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.4270 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.1340 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.5550 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.6800 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.1760 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.7200 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.5200 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.4690 -5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.1400 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.7800 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 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 21 52 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 24 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 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END