PUBCHEM-ZINC06255868 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.5710 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.0710 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.8230 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -8.1990 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.8220 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.0700 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.6940 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6900 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.1460 0.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -6.3350 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -7.0700 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.9720 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.5520 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.4160 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.7000 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.1210 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.2620 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -5.5290 6.5840 Cl 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 0.2320 -0.1590 2.1380 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.2150 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.1190 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.3360 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -8.7860 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -9.8970 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.5570 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.1060 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.1730 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -5.3300 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.0880 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.3420 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.5940 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END