PUBCHEM-ZINC01286877 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 5.6570 -10.3770 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -9.7860 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -8.7180 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -8.2920 -6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -8.0670 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.9580 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3530 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.8430 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.9460 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.5600 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.2270 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.9930 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.3820 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.1960 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.5200 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -9.0570 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.3220 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.5990 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.4210 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.8600 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.4850 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.6640 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.2140 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -10.7150 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -9.6330 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -11.2260 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.5780 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.4970 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.3230 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -9.4180 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.2630 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.3060 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -10.1330 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.4950 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -7.4960 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.0510 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.5910 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.5720 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END