PUBCHEM-ZINC05591027 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.6910 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.1670 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.4510 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9740 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.5930 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4730 -2.2440 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.1750 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.6780 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.0950 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.7220 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.7400 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.2000 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.4740 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.1610 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.1010 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.1310 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.0580 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9680 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.1100 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2010 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.1740 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0830 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.2520 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.3420 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.0880 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.6070 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.7550 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.1810 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.4560 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.6330 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.6250 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -7.3210 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.6460 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.1600 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.0040 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.8620 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.2000 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END