PUBCHEM-ZINC06392459 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.4320 -4.9080 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.2790 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.9880 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.2800 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.0330 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.4460 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.1040 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.3970 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.0670 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.2690 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.5150 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.7760 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.8290 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.4210 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.4860 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.5000 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.4580 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.5020 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.9010 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.7590 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.4920 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.5440 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.7780 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.6950 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.9300 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.3340 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.4130 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.7740 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.2050 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.4910 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.0600 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.8240 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.4720 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8450 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.1480 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.8680 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.3300 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.4030 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END