PUBCHEM-ZINC06491656 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.1650 2.1690 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.6720 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 0.4570 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.1190 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.1920 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.5990 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.2930 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.0910 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -0.7110 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 0.3790 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 0.9150 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.2690 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.9660 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5620 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.2590 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.7610 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.9420 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.6710 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.4200 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.7330 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.4570 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.3850 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.1860 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.1630 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.2590 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.0900 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.6660 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.3170 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.0170 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.7480 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.6860 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.1860 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.5650 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.8120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.6690 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.0460 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.8580 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.5180 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.3170 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2570 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.9860 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.2970 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.4390 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.1350 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 3.1100 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.2400 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 4.4830 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.5710 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.2760 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 M END