PUBCHEM-ZINC05491436 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.1000 -2.0010 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1580 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6980 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3860 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.1850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3580 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.4660 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.8530 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.3950 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.5630 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 2.7370 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 4.0750 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 4.9550 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 4.4810 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 6.2900 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 6.6680 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 7.1720 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8510 6.7530 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 8.5540 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 8.4490 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 8.1190 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 8.1390 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 8.4680 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 8.6750 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 8.9340 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 7.2960 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 6.7090 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3630 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8580 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0450 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.4290 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 0.0420 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 3.4650 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.9800 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 2.3170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 4.4950 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 8.9360 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 9.2350 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 7.8810 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 8.5620 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 8.0600 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 8.1090 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END