PUBCHEM-ZINC03902460 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.7600 1.4990 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.0010 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.7030 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.5580 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9140 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5270 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.9020 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6810 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.0750 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.6900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.8580 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.2930 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.8760 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -7.9510 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.1760 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -6.5990 1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 -6.0030 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.4040 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.2010 2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -6.5860 1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -5.5110 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.3020 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -7.3290 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.1680 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.0790 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.6540 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -7.9780 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.5450 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.7620 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.8940 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.9240 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.9290 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.3780 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.2150 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.8710 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.3790 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.8870 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.2980 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.7710 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.3480 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.7350 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -8.3150 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.4880 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.2680 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.0300 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -9.2610 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.7070 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.3230 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.1430 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END