PUBCHEM-ZINC00581234 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2410 1.4860 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.0120 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.8090 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.1750 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.7450 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9160 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.5490 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.4500 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.1180 -3.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8650 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1500 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.6110 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.5230 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7420 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.7980 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.6710 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.5390 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.8630 -4.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.9690 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.8610 -4.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8940 -4.2110 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0150 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8760 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.7010 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.3890 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.7890 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.0880 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.3860 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.4750 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 2.7330 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.7510 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.7210 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.3620 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.6870 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 4.0110 -5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 20 -1 M END