PUBCHEM-ZINC04578149 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8220 -0.5220 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.2720 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.3700 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.8540 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6450 -1.9420 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.3380 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -0.9300 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6150 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -1.7280 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.1160 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.3110 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.8460 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.1220 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.2460 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.7600 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.5670 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.1420 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.8510 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.1610 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.9480 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.6160 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7560 -1.6050 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8990 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8850 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8730 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.0190 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.5890 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.9230 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.7470 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.5560 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.2130 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.4940 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.7360 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.6340 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.2900 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.5440 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.4720 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.8910 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.4270 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.4650 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.6250 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 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 24 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END