PUBCHEM-ZINC06919656 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5500 1.8490 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3640 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1740 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.5360 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.3650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.8280 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4580 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.2460 -3.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.3370 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.9190 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.1700 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.9670 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.9070 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.0500 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.2530 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.3150 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.8270 -2.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1180 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.0940 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.1500 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.3780 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.4720 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.4280 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0370 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.0740 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 0.0330 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -2.0020 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.1450 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.1340 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.1340 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.5050 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.6630 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.4870 -2.4810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END