PUBCHEM-ZINC02017389 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -2.8820 -1.4260 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.5250 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.9310 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2160 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0220 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5410 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.6980 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.2280 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.5960 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.4380 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.9140 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.8320 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -4.2410 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.7790 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.5700 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.4930 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.6370 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.5470 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.7160 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.0840 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.4050 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.2980 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.6290 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.5720 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.0090 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.5070 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.4310 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.1960 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.9460 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.0550 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.1810 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.2870 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.8970 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.1240 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END