PUBCHEM-ZINC00513710 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4610 2.6230 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.6740 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.3110 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.0380 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.2870 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.1910 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.8490 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5920 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2400 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.0580 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.1010 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.3300 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.6340 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 0.8580 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 1.1930 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 1.3730 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 1.2320 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 0.9070 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.7170 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.3090 2.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.7430 6.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.8350 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.7010 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 3.6080 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.2360 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.5950 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.0600 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.6660 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.5580 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.1660 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.2090 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 1.3070 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 1.6280 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 1.3780 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 0.7980 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.7700 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.6040 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.8440 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END