PUBCHEM-ZINC01076292 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8960 -0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1370 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7520 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.2180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.9210 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.9580 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.2960 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.5890 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.5550 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.0080 -0.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.3160 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.9980 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.0900 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -8.2660 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.8700 4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -9.9420 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -9.7920 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.7180 6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.5870 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.6710 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.6580 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.5060 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.0070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.2920 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.4360 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -10.9120 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -9.8570 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -10.6530 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -8.8810 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.5810 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.6720 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.7460 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -9.5120 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END