PUBCHEM-ZINC05494856 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.5020 0.7800 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.9270 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.0220 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.2210 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.1320 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.3560 1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 -0.1650 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.8510 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.6370 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.1960 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.7000 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.0860 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2850 -0.1050 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.5590 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0580 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4550 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.2480 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.6360 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.9640 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.0160 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.1350 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.4790 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.8180 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.1720 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.9880 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.1660 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.0420 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4470 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.7030 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.7560 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.3860 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.5090 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.3850 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.3990 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 2.3170 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 3.2560 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M END