PUBCHEM-ZINC05479399 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.0380 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4890 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.8820 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.1980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.9950 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.6820 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1180 -2.1230 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.7850 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -4.0820 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.6760 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2270 -4.2120 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 -4.7520 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.0450 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.9180 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.0250 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.0300 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.2200 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.5720 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.1860 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.5470 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.4600 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.9570 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -4.3660 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.8090 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7000 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.3330 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.4530 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.4150 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8660 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.9040 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -5.7640 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.5690 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.2670 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.1320 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -7.1230 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.3880 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.2440 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.0170 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -4.3750 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.8700 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -3.9480 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -5.4530 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -3.9880 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.3750 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.3360 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -5.8340 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.6860 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.2660 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.1200 -0.3810 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END