PUBCHEM-ZINC05853200 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4520 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8320 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6070 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1280 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9640 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.6000 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.5950 -4.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.4750 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.3560 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.0190 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.4800 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 0.1610 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 1.2430 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.7460 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.1730 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.4390 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.5530 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1250 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.2890 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.8780 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.5500 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.6140 -5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7270 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2330 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.6790 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.2420 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.3630 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.0720 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.3880 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 1.7330 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 3.4040 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.8360 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.2740 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.8430 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 4.1400 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.5720 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 2.2560 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.0730 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.9490 -5.2890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 3 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END