PUBCHEM-ZINC03876114 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7480 -0.5610 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4100 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.2060 2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 -2.2350 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.1970 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.3170 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.3250 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.2120 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.0880 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.0760 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.9130 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.2930 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5700 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3520 0.4750 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5890 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -0.0470 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0260 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8450 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5520 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0520 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.2240 7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.4430 7.1710 O 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 0.9580 -1.6180 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0250 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.8000 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.6420 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.4060 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.0020 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.5530 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.1250 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.3720 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.9790 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6710 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.4240 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6810 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.7790 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.3480 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5980 7.5600 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END