PUBCHEM-ZINC00085963 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2020 1.2660 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.1850 4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.8030 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.1730 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.2670 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.9690 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.4350 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.1630 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.5410 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.2090 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.4990 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.1150 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.1630 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.6680 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.3050 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -8.8170 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -8.6940 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -8.0590 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.5510 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.9460 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.1490 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.1940 4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.8680 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.2500 5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.7640 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.5320 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.5840 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.4390 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.6450 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.1010 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.2890 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.5620 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.4010 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -9.3130 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -9.0950 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -7.9640 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.0600 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.6230 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END