PUBCHEM-ZINC06523125 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.5350 -1.9640 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.7590 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.9290 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.7350 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.3700 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.2110 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3970 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.8940 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.6990 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.3470 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.1650 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1780 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.3410 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.6960 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.0660 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.0130 -6.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.7080 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.0530 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.3820 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -9.3700 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.0300 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.7030 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.3340 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.6070 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.4570 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.5640 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.8110 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.1610 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.0660 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4290 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.0860 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.2190 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.0410 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.0490 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.6300 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.2820 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.6510 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -10.4080 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.8040 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -9.1550 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.3400 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.2320 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.5510 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.1900 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -7.0060 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.1890 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.2980 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.6580 -7.9480 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END