PUBCHEM-ZINC04114281 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -0.5520 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.5500 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2060 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.2530 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 1.3020 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.2650 -1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 -1.2280 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5820 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -1.6880 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.1100 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.2670 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.8730 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.6690 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.6290 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.1900 -2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0670 -1.2350 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.3090 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0330 -0.4170 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.0760 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.0820 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.1770 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -1.7930 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.7920 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8850 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8740 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.0680 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.5750 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.9220 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.7620 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.6300 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.1370 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.3370 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.6850 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.1530 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.6390 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.3660 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -1.6160 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.5680 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.8300 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.1760 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.8870 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.3620 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END