PUBCHEM-ZINC01067238 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3310 1.2960 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.8590 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2390 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.9730 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3260 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.9430 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3100 -2.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0650 2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.3750 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.1690 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.2400 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.9690 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.0910 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.8100 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.4140 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.2970 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.5770 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.3640 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -3.8030 1.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.6230 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.6450 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7070 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.2870 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.0510 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8990 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.8360 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.4000 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.6820 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.9780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4790 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.4930 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.2450 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END