PUBCHEM-ZINC01530048 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.6970 1.7760 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5900 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.2780 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.8770 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.1870 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.4880 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -2.2480 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.9040 -3.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1480 -2.4090 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.5730 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.3020 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.2260 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.3030 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.8470 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.3640 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.3600 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.8750 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.8710 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.3850 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.3790 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -7.9490 -11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -7.5500 -12.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.5690 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.6740 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.9950 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2760 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.8180 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.0530 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6490 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.0610 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.3630 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.6840 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.1190 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.1470 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.3590 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.7020 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.3400 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.5260 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.8480 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.2050 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.8780 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.0300 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.3570 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.7160 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.3890 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -5.5390 -10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.8640 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -8.2240 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.8960 -11.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.7670 -12.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 M CHG 1 50 -1 M END