PUBCHEM-ZINC05909675 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3950 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.8820 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.1560 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.6030 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.7760 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.5030 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.0540 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.3670 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.4370 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8870 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7760 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1620 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6320 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.4670 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0790 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.8560 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.0230 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.4010 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.5260 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.8750 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.7330 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 2.2510 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.9100 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.0540 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.8750 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.6860 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.8010 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.5980 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.1260 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.1420 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.9420 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3930 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4170 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.8860 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.6420 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.7320 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.3360 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8510 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.0000 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.9230 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 2.3160 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.7910 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.9240 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.6510 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END