PUBCHEM-ZINC06258101 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.8230 1.7850 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.4510 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1880 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.5020 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.8580 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.4860 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.5480 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.8730 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.5390 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.1000 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.9900 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 4.2300 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 4.8910 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 6.3240 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 6.8090 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 8.1290 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 8.9160 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 8.3610 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 7.1020 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.6390 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 5.6450 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 4.4380 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 3.4350 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 2.7080 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.7280 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.3360 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.2670 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.0840 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.2220 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.5190 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.3720 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0180 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.5940 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 4.7920 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 6.1680 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 8.5350 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 9.9480 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 8.9670 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 6.1260 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 6.1360 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 6.5720 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.4830 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 4.7300 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 4.0180 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.2080 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.4210 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.0280 -2.0060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END