PUBCHEM-ZINC00386180 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0760 1.1120 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2620 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.8460 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0570 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.3240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9060 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.6110 0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.1060 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.3080 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.3510 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.1520 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.9470 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.9400 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.1420 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.3530 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.1360 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.9560 6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.3300 4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.7380 6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.7910 0.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5650 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9190 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.9790 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.8090 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.1560 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.7920 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.5130 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.4740 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.3270 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.5510 7.0470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END