PUBCHEM-ZINC01732543 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.1730 0.8070 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6140 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5540 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4730 -1.9510 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.6300 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.9110 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.5140 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8360 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.5560 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.2600 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.2390 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.1060 2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.6620 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.1660 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.5280 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.6770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 1.1570 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 0.3760 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.8850 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.3660 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.5830 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.6920 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.0540 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.7650 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.3500 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.3200 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.1260 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.1570 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.1580 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.4400 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.5140 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.3060 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.0280 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3690 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 2.5790 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.3630 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 2.1430 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 0.7520 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -1.4960 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.3510 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.9560 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 3.6900 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 2.5960 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.5350 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.1030 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END