PUBCHEM-ZINC05997957 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -2.4400 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.7710 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 -2.5410 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.2890 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8120 -4.6860 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.5700 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.9630 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -4.2040 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.5440 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.4850 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1330 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.8590 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.6120 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.3770 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.9370 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3590 -4.5420 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.4520 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -7.0460 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -8.4670 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.6450 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -4.5750 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.2640 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.0930 -0.5090 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.4300 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.8180 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.2880 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.6730 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.8590 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -8.7290 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -8.9150 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -8.8400 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.3490 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -3.7900 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -5.5320 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.2980 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.7720 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.3170 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END