PUBCHEM-ZINC05668482 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.3800 1.5960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.0940 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6370 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0250 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.5490 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.0300 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.6260 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.1660 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.9820 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.9710 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.1860 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.1440 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.5200 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.6110 2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.2630 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.5690 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.8870 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0250 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.9630 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.7130 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.1610 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.0990 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.6340 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.1560 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.1040 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.6520 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.2960 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.5700 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9450 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.0160 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.8880 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.5900 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.8830 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.8960 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.4680 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 1.4720 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.1940 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.2220 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.1570 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END