PUBCHEM-ZINC03211305 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1510 -1.6080 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.7410 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.6720 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.4690 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.3350 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.3800 -0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.2560 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.6950 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.0210 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.2720 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.1770 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.3330 -3.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 2.7070 -3.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.5570 -1.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.0680 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.2510 -4.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.0300 -5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4970 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.9430 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.8540 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 4.1820 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 4.5980 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.6870 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.3590 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.6610 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.6810 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.5570 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.6050 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.4810 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.6660 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7420 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.1740 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.5290 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 4.8940 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.6360 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 4.0130 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.6460 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END