PUBCHEM-ZINC00405884 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4840 1.4090 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0160 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6750 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0230 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4400 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.1190 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.4560 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0650 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0580 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.0360 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.7300 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8590 -4.1170 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.9750 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -5.7000 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -7.0400 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -6.7950 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.0700 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2700 -6.6830 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -5.8410 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9330 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.5240 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7550 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.1980 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2200 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.0020 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.4530 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5640 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.5430 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.0200 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.5880 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -5.0870 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -5.8750 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -7.5560 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -7.6530 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -6.1820 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -7.7500 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.6490 -2.9080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 M END