PUBCHEM-ZINC05139381 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.1640 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.3750 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.1360 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.6680 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.4600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.4240 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.0520 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.2680 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.3720 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.4510 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -1.7310 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -2.0980 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -2.2080 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.8110 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.2320 3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0060 -0.1600 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.8070 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -2.7370 5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -3.1760 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -2.0070 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.8510 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -4.2140 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.3560 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.1030 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.6820 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.9950 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.0020 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.6760 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.6310 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -1.6520 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -2.3110 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.9110 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -3.9910 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -3.5220 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -1.1920 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -1.6620 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -2.3340 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -2.7570 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.0600 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.3080 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -5.0050 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.2990 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END