PUBCHEM-ZINC06382325 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.4880 -1.3440 1.5160 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 -0.0600 -0.8200 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 1.5390 1.1650 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 3.1300 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.2880 -8.2840 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 -2.2700 -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 -0.4170 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 1.9650 1.3030 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.4640 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.5010 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 3.3040 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 4.0830 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.8520 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.6290 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.2600 -8.7780 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 2.9950 -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 1.5020 2.4570 -6.8900 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 21 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 51 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 55 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END