PUBCHEM-ZINC05924328 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.4380 1.5440 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0360 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5190 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 0.0000 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9920 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.7960 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4120 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.8450 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.1280 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.0230 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.4760 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.7260 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.3360 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.7300 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.0210 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.9540 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4520 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.1540 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.2370 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.3260 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.6460 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.2040 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.7360 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.0880 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.8750 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.0570 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.5470 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.5680 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.6780 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.8370 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.5090 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.2650 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0080 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3150 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END