PUBCHEM-ZINC06409027 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.0400 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.6890 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.5510 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.4400 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.0910 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.8490 -1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3020 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2440 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.2330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.5170 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.6030 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.4050 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.1200 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0350 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.7690 2.6770 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 -1.6480 -2.0090 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.3840 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.8250 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.4090 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.7870 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.9980 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5710 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.6710 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.6060 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.9660 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.0320 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END