PUBCHEM-ZINC05626373 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 8.7110 -3.2690 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -2.0060 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.4490 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.1540 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.4180 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -3.9750 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.5460 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.9030 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.4670 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.8560 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.7090 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.5380 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.9810 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.4430 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -7.2000 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.7200 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -6.2490 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -7.5560 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -8.3760 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -7.8960 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -6.5570 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -6.0010 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -6.7510 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.7280 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.1410 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.3830 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.9750 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.4270 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.0970 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.6890 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -3.7070 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -1.4550 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -0.4620 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.9690 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -4.9610 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.9250 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.4620 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.4530 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -2.2180 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.4320 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -5.6240 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -7.9610 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -9.4080 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -8.5420 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.4150 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.6560 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.7730 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.0610 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.7020 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.7010 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.8490 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.4870 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.3700 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.7750 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.4160 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END