PUBCHEM-ZINC03581403 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8520 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.1830 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.4460 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2280 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0580 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.6120 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.0320 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.4380 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.1060 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.3840 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 3.4600 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 4.0570 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 5.5810 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 6.2190 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 7.7430 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 8.2050 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 7.5670 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 6.0430 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 1.8340 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.2590 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 0.7880 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.3490 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.7480 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.5550 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.3420 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.1410 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.7500 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 3.7360 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 5.8820 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.9180 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 5.8900 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 8.1980 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 8.0440 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 7.9040 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 9.2900 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 7.8960 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 7.8680 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 5.5880 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.7420 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 0.8150 -0.6820 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END