PUBCHEM-ZINC04661295 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2010 1.5710 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7740 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0850 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0380 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.6910 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.1420 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.0020 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.1020 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.3080 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.3750 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.3080 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.2640 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.9230 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.5790 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.4180 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4940 5.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.3520 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.1550 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.0160 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.0670 9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.2620 9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.4200 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.6980 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.8680 6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4740 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.6570 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9110 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9600 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.9340 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.0470 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.0230 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.1860 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.3110 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.5020 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.1240 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.6860 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.9260 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4400 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3560 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.3310 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.0830 9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.9480 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0770 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.6760 8.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.4960 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 45 46 1 0 0 0 0 M END