PUBCHEM-ZINC05655208 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.3270 1.5010 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.0280 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5070 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6710 -0.0310 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1350 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0030 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.6520 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6200 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.0380 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.8290 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.6920 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.2650 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5520 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.8180 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.9070 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.8420 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8420 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.4340 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3700 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.9480 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4900 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5990 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.3060 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.2850 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.4420 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.8820 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.3160 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.0610 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.7380 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.2860 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8300 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.2800 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.6020 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.8770 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END