PUBCHEM-ZINC06883931 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.3240 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.8220 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.2310 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.2030 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6580 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -4.7750 -2.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.1260 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.6930 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -3.4220 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.6210 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.5600 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -1.2980 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -2.1040 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -3.1680 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -1.7800 -2.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -0.2550 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 0.5320 -5.5510 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 0.2320 -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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.0100 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.3310 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.8480 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.1510 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.9230 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -4.5520 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.6000 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.3030 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.8250 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -0.9350 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -3.7980 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 1.3290 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 0.9660 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -0.1010 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END