PUBCHEM-ZINC04662513 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8790 0.8190 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.5170 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.8310 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.1820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.5200 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.8440 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.1030 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.1900 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 5.5270 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 5.6080 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 6.6050 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 7.9990 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 8.7300 -1.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 8.6550 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 9.9500 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 10.7010 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 11.9650 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 12.4670 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 11.7220 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 10.4690 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 9.5710 -1.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 12.7570 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 12.2020 2.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8230 -2.4730 0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0650 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.3000 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.0600 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.2790 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.2280 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 4.0970 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 6.3540 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 8.1550 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 10.3150 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 13.4430 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 12.1240 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 13.9140 2.1160 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 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 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END