PUBCHEM-ZINC06256319 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -4.6220 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.7540 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.2460 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.7300 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.7230 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.2290 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.7410 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.1990 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -6.1600 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.1080 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.4980 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.9940 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.4760 -3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -3.9940 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.1450 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.9800 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.4150 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.2520 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.1140 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -5.2220 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.3520 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -6.5690 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -5.1290 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -6.7540 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.4530 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.5700 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.5820 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.0470 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.4730 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.2310 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.6160 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.0650 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6470 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.1650 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.8290 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 48 49 1 0 0 0 0 M END