PUBCHEM-ZINC05974769 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.6050 -0.3110 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.4400 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.9740 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.3740 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.2370 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2880 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.9420 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.3380 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.8630 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.0040 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.6080 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.0770 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -3.5680 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -3.0450 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -4.7970 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -5.1670 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -4.4990 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -6.2950 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -6.5540 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -5.5770 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -4.3990 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -7.7040 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.1000 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.9030 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.8540 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.2320 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.1690 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.4580 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.3960 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -4.4880 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.5390 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.5920 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -5.6220 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -6.9490 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -7.8000 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -5.9950 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 -5.3210 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END