PUBCHEM-ZINC02182859 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.9540 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6180 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.9300 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.5780 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9180 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.6130 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.9690 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6200 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.9350 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.6150 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.9780 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.6430 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.9640 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6240 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.6680 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.5940 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.7900 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 3.0990 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.2140 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.9830 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0060 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.2810 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.6430 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.8580 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1550 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.2270 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.5260 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7210 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.7800 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.1140 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.6690 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.8150 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.4220 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.8730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -3.4390 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.8720 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.7340 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.3650 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 3.5040 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.0500 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.4640 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.2220 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.4280 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.5750 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.1030 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.0720 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5250 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.7880 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END