PUBCHEM-ZINC06068958 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.8350 1.6510 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.2430 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7650 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.9120 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.2190 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.1790 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.8460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.5590 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.5820 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2380 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.5150 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.4740 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.2650 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.3440 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.1490 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1050 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.1620 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.0310 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.3410 -7.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.3970 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.4140 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.6570 2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 0.2790 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5930 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.7640 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.6140 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.3630 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.7920 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.9150 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.4930 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.5700 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.3520 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.5570 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.2040 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.3470 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.0020 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.3120 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.6630 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.1280 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.4900 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.2680 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4920 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.6760 3.9070 O 0 5 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END