PUBCHEM-ZINC00717620 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0200 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.4000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5080 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.8150 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.2630 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.4040 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.0980 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6430 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2460 2.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.7320 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.2010 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.1840 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.4970 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.4290 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.0500 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.6500 2.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0450 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5000 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.4210 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9670 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.4460 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.9700 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.3410 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8620 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8670 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.7070 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.7540 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.2080 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.2270 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.5410 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.7950 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.4540 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.7770 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.0430 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4710 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.1870 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.0510 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.9950 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.5090 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.4150 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.2800 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.1590 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.0050 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.3360 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.4080 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.2960 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5020 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.9640 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END