PUBCHEM-ZINC00311110 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1960 1.4340 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.0550 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.6440 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.0590 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.4400 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.1260 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.3170 -0.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.1220 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.7310 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.7930 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.1410 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.0000 0.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.8130 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.2020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.9530 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -8.3260 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -8.9660 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -8.2080 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.8360 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -10.4360 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -11.0940 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9760 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.4840 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.4750 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.2060 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.3070 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.3290 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.4580 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -8.9080 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.6990 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.2490 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -11.0520 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -12.0170 1.3980 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END