PUBCHEM-ZINC01977234 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4450 1.5820 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.0590 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.4420 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7730 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.4970 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.3540 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.5240 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.0700 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.4360 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.2700 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.7320 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.6550 3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.2830 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.7520 5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -7.7400 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.8940 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.5520 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.2940 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.3890 3.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -8.7400 5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -8.7120 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.7500 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -7.7260 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -8.6570 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -9.6140 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -9.6490 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -10.6980 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -10.6260 10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.8520 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.9570 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.0210 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.2110 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3810 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4560 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.4270 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.8570 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3780 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -9.4610 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -7.0230 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.9790 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.6350 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -10.3220 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -11.6000 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -10.9300 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -11.5030 10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -10.9210 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -10.1860 11.0180 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 4 5 2 0 0 0 0 4 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END