PUBCHEM-ZINC05139246 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7160 -2.3290 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.8400 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.9080 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.7960 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.0740 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.9960 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.2170 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.4990 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.2390 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.5370 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.0960 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.3350 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.0420 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.8560 3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7660 -4.0730 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -4.7080 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.5620 5.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1040 -4.3390 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.5370 5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.0770 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -5.3650 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -1.7310 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.0230 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.3470 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.2540 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.9160 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.8220 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.1150 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.0420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.4860 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.8020 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.3340 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -2.2390 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -3.7730 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -4.7520 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -4.3740 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -5.7960 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.3030 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.4030 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.9240 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -6.0460 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -5.8920 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -4.9930 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -1.1880 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -2.1560 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -1.0490 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -4.2350 5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END