PUBCHEM-ZINC00326624 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.3580 -2.8330 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.1420 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.7040 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.9060 2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.1910 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.9130 4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -5.0820 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -4.4750 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -3.6360 2.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.5620 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.7700 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.6980 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 -0.6730 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.2260 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.7380 -3.2500 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 -0.8380 -3.7630 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3050 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.2560 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -5.6660 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -4.4920 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.2510 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.6010 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.2020 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END