PUBCHEM-ZINC02534681 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3750 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1920 -0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7180 1.6080 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4100 -0.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.9030 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.2260 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.8630 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.6430 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.9260 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.4340 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.6600 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.3780 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -11.0470 -0.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4740 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.6770 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3300 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.2460 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.5320 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.0600 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.7760 -2.3160 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 10 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END