PUBCHEM-ZINC06486942 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3380 1.2530 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.2740 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -0.6380 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.6950 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.0720 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6540 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.3530 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.0640 2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9440 -0.9630 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.1740 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.2650 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.1550 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.5000 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.0110 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.2180 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.5140 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.4840 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.7520 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.1020 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.4050 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.7110 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.7520 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.4800 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.1260 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.8220 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.6720 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.5580 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.6170 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.2060 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5350 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.2970 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.6260 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.1230 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.7940 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1440 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.8350 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.2220 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -7.4890 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -9.1590 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -9.7130 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.0210 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.7470 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.0670 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.8460 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 3.5370 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5840 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.8380 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.5150 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 35 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END