PUBCHEM-ZINC03902461 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.9580 1.3140 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.1810 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.8870 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7280 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.0680 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.5600 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.9210 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.8080 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.3220 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.9510 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.2240 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.6030 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.1090 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -6.9300 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2820 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -6.6620 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -6.1680 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.1640 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.9380 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 -8.5630 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -8.8220 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -9.5830 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -10.8770 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -10.4360 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -11.1060 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.7450 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.1500 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.5090 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.5690 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.7970 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.6560 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.8780 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.3020 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.5700 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -5.3360 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.7980 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -7.2780 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.4780 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.3780 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.4840 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -9.7190 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -9.3020 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -11.5300 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -11.3940 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -9.2030 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -9.2150 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -7.6800 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.3630 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.0170 1.3110 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