PUBCHEM-ZINC05059753 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4570 2.1270 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.6030 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.2090 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.0170 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2570 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.2230 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.8540 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.0040 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.5260 -3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6140 -1.4870 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.7100 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.7680 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.5620 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.7590 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.8660 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.7910 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.2160 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.0330 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -5.3890 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -5.9620 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -5.1740 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.4450 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.6170 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.0100 -5.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.9550 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.6670 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.7230 -8.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.5940 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4220 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.4070 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.4900 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.5680 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.2390 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.5730 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.8760 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.6510 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.0950 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.4130 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.5000 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -1.0180 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 0.2320 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.5950 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.5940 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -6.0210 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -7.0360 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -5.6290 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.8220 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.9760 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.2600 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.9240 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.6270 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -1.3450 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.9720 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.7970 -6.6500 H 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END