PUBCHEM-ZINC06778392 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.5560 1.2600 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.2520 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6740 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.1860 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5910 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.5890 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 -1.5750 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.6780 -3.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.1840 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.4800 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.9200 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7380 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.0860 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.4210 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.0780 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.2770 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.6270 -0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.3260 2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.7740 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.5210 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.5600 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.5140 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7670 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.4130 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.1600 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.4480 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.7010 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.1180 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.7530 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.0470 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5600 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.4440 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.6520 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 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 10 31 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END