PUBCHEM-ZINC06395668 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.9260 1.7330 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.2460 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.6180 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.0800 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -2.4370 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.2900 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -1.9480 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.7610 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.6140 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.3880 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -2.8960 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9100 -2.6170 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.8890 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.1990 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.1390 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8510 -5.4030 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.6370 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.6240 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.3680 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.6900 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.4680 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 -0.3520 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.0960 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.4270 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.0130 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.4990 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.3900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.8350 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.9490 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.2390 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.0850 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.2790 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.1130 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8680 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.6680 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.3050 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.0200 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.9160 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.9870 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.6580 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.4560 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -6.4130 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -6.8850 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.8900 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.7490 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.4400 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.0950 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.8740 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.1290 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.0370 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.1330 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.8910 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.6200 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.2450 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.1900 -2.2680 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END