PUBCHEM-ZINC06021025 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.1100 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.4750 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.6280 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.5900 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.9560 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.4240 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.9840 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.0320 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.9920 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -2.9530 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -3.9540 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.9920 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.0290 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5160 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1300 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1700 4.8940 C 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.7740 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.4230 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.9140 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.9050 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.0500 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.8240 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.2100 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -2.9220 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -4.7050 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.7740 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.0570 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.9720 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.0480 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.7590 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END