PUBCHEM-ZINC00280087 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.6040 1.0160 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.0780 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.0820 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.6240 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 5.6390 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 5.2540 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 6.0780 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 5.7240 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 4.5470 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 3.7230 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 4.0790 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 5.6400 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 7.0840 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 7.4080 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 8.7320 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 9.7360 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 9.4120 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 8.0860 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 10.6700 -1.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 11.4000 1.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.0630 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.2330 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.4340 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.3550 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0090 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.4860 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.3700 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.4960 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.2940 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 3.2520 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 5.2380 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 6.7260 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 6.9980 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 6.3680 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 4.2700 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 2.8030 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 3.4370 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 5.5690 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.0720 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 6.6250 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 8.9840 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 7.8320 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.6170 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 5.0920 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 M END