PUBCHEM-ZINC05828779 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 3.7130 2.4250 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.6940 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.5780 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.6760 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.8160 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.8040 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.0670 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.1790 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.0860 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.0250 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -4.9330 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -3.9100 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.9750 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.0610 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.8240 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.7490 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.8140 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -3.5390 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -3.5990 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -2.9350 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -2.2100 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -2.1460 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.2280 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.2270 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.8910 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.8070 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.4740 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.6850 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.1010 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.1370 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -5.8190 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -5.6570 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.1810 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.3360 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.8310 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -1.7990 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.0580 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -4.1650 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -2.9820 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -1.6910 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -1.5760 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END