PUBCHEM-ZINC01194542 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.9780 1.5010 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.0060 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.6990 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.0800 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.7720 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.0740 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.6930 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.1720 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8390 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.2300 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.3410 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 -6.7440 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.9170 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.3670 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -9.1430 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -10.4750 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -11.0450 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.2780 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.9380 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.1630 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.7320 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.8100 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.6270 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.2010 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.1550 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.7770 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.0680 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.6390 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.9190 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.6280 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.0530 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8780 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.8600 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.1590 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6200 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.6100 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.1490 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.6610 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.3520 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.8310 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -8.6990 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -11.0710 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -12.0870 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -10.7230 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.3330 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.4990 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.5400 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.5330 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.8480 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.8660 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.3660 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8480 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.8220 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END