PUBCHEM-ZINC05650933 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.4510 1.6950 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.1760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.3420 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9090 -1.5180 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 -2.4130 -2.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.8760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.2300 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.9670 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.3500 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.9970 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.2640 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.1830 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.1700 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.9650 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.9540 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.1440 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.3470 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.3620 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.8710 -3.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.1270 -8.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.9380 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.1390 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.0900 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2680 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.0680 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.9300 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.2420 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.9250 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.2960 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9910 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.0360 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0160 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.2740 -6.4240 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END