PUBCHEM-ZINC06571411 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7640 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1800 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4420 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.9920 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7110 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.8640 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.4890 -3.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.0990 -2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.2950 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.3420 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.5580 -3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.2960 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.2880 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.5920 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -9.8320 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -10.8530 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -10.6430 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -9.4100 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.3860 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -9.1510 -7.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2220 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3950 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8820 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.9670 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8600 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8490 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3650 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.4890 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.6450 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.3530 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.5810 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.9470 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.2260 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.8880 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.0020 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.7350 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -9.9970 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -11.8170 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -11.4430 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.4250 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.5970 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5620 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.5560 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END