PUBCHEM-ZINC05945966 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4620 0.8120 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5150 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.1940 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.5470 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.7810 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.4600 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.4880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.8960 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.5490 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 2.9010 -0.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.9250 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 3.6800 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 3.3250 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 4.0710 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 5.1720 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 5.5290 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 4.7820 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 6.9120 -5.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.4000 -0.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.3440 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.0200 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2310 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.4970 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.3680 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.8130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.6970 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 2.6730 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 2.4660 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 3.7950 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 5.7540 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 5.0580 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END