PUBCHEM-ZINC06521249 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.9730 0.1460 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.6390 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.3340 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0430 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.0520 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.6880 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.3680 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.3860 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.6620 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0470 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7970 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -2.1450 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.4110 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.6830 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9920 1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -5.9330 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.9020 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.0650 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.4780 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.6620 -1.5800 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -6.5950 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.2580 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -6.6320 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -7.1500 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -8.4960 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -8.9710 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -8.1000 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -6.7540 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -6.2800 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.1600 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.1820 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.3360 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.3310 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.8920 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.3880 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.7850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0830 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.4120 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -5.7630 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -9.1770 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -10.0220 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -8.4710 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -6.0730 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -5.2280 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.2350 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.5720 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M END