PUBCHEM-ZINC01412336 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.2320 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1480 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.7840 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0390 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3410 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.9760 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.4810 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.0150 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 5.3460 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 6.1060 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 5.8920 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 7.3210 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 7.8740 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 7.8780 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 6.4490 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 5.8960 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 5.0500 3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 4.1300 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.8350 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.8040 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 5.2220 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.2880 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.7990 -1.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.6790 0.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7840 1.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.7280 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.7300 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.5360 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.9230 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.8670 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.7860 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.4110 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 7.3180 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 7.9470 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 7.2480 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 8.8920 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 8.2720 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 8.5040 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.8230 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 6.4520 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 6.5220 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 4.8780 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 4.6270 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.2590 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 4.1890 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.8130 4.9470 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END