PUBCHEM-ZINC01079173 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8960 -0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1370 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7520 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.2180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.9210 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.9580 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.2960 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.5890 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.5550 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.0080 -0.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.3160 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.9980 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.0900 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -8.2660 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.8700 4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -9.9440 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -9.5930 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -9.1780 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -9.2390 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.8640 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.4220 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.3640 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.7460 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.6790 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.6580 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.5060 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.0070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.2920 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.4360 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -10.8920 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -10.0190 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -10.4630 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.7740 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -9.5840 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.9160 10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.1240 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.0180 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.7060 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -9.4620 4.6420 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END