PUBCHEM-ZINC06382390 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.4880 -1.3440 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.4520 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8190 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.9130 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.6390 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2800 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1850 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.0590 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3670 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8760 -3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -0.3690 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.6760 -5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.8840 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.0790 -7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.9390 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.2660 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.6120 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.1570 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.8470 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.3710 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.1780 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.4520 -5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.9760 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.3530 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.6460 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.1680 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.6030 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.8980 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.4130 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.6560 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2750 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.7390 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.4280 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.2030 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.3220 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.2500 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.4160 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.6820 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.4750 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.3140 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.2130 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.1500 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 2.5900 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.2260 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.2480 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.3970 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.9770 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.6370 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.1460 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.4940 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6550 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.7570 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.8790 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END