CHEMSTAR-ZINC04082156 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4830 2.0080 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.4830 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.1290 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.6550 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.2400 2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.5380 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.3370 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.0930 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.4840 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.4730 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.0710 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.7150 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.7770 10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.1900 9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.5440 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.7970 6.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.8020 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6420 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.1900 4.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.5000 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.2820 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.6010 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.7770 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -4.0920 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.2460 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.0790 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.7540 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.2930 0.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.3540 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.4440 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.3140 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.1370 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.1770 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.2170 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1770 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0000 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.9600 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.2450 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.3900 10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.2760 11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.0170 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.4850 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1030 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.2010 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.3400 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.9580 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.4380 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -5.0010 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -3.4980 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.4240 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.9340 6.5930 N 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END