PUBCHEM-ZINC06523477 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1230 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.6290 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.0930 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.9090 3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -4.7280 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.7410 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.1320 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.9860 3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.9810 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.9420 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.8990 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -7.9540 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -9.1920 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -10.5360 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -9.2990 3.8240 C 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.3280 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.5110 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.6300 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.6040 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.0300 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.2150 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.0160 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -6.8300 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -7.8520 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -7.0680 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -9.2780 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -9.0980 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -11.4230 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -10.6390 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -9.3930 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -9.2120 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -8.1010 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -10.3900 3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -11.2160 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 36 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 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END