PUBCHEM-ZINC03628285 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.8820 1.2340 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.1410 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.4950 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.9510 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.5990 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 3.1620 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.1180 5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 5.1270 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 6.0240 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 7.3140 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 8.5980 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 9.6880 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 9.5190 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 8.2640 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 7.1480 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 5.8020 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 5.3930 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 10.9360 5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 12.0220 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.1460 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.5540 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.6590 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.5620 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.0570 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.9890 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.1860 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.2960 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 4.6820 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.5450 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 3.5560 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.7930 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 8.7330 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 10.3800 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 8.1440 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 12.0540 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 11.8830 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 12.9590 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.6950 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END