PUBCHEM-ZINC01855930 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -2.4800 0.7910 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.3670 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.0350 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.1930 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.6210 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.9010 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.5860 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.9740 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.6660 1.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -4.5750 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.8990 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.4340 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.7300 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.4910 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.9550 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.6570 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.0320 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.2480 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.5200 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.2660 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.4100 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.0970 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.0130 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3050 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.4150 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.9230 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8130 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5640 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.0610 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.5520 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.9620 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.9030 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.4820 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.5880 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.0720 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.5380 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.4030 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.1490 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.9410 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.0130 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.2370 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.8340 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.2280 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.4170 2.5650 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M END