PUBCHEM-ZINC05649576 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.7230 1.0030 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.5180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4090 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.3690 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.7210 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.2300 -3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9360 -4.5590 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.4250 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.7410 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.1940 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.2950 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.9680 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.0650 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.5130 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -2.8290 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.7090 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.9650 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.5180 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.4730 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.6620 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.1950 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.3220 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.4760 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.2950 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.9900 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.8360 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.6790 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.8190 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.7140 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.8400 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.7280 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.4250 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.1940 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.8740 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.4320 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.4490 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.8100 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.8180 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.3770 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.9450 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7330 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.5660 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.4020 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.2680 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.8760 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.9540 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.6640 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.9110 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -4.4560 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.7510 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 49 50 1 0 0 0 0 M END