PUBCHEM-ZINC00515839 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.9160 3.0430 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.5580 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.8000 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.5820 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.7150 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.2860 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.4950 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.0040 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.7310 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.9440 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.4280 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.6470 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.8230 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.2680 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.8000 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -2.1990 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -2.5150 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.9670 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.1130 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.2730 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.2780 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.1290 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.9830 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.0560 -0.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.1760 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.6070 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.4020 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.4250 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.1990 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.5060 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.4180 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.8770 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6400 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.5510 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.0550 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.1620 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.5840 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.8480 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.3540 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.4010 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.2410 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.3270 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.6120 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.3990 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.9120 -2.6620 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END