PUBCHEM-ZINC04181370 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.0180 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3670 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.9880 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.2250 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.1850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9480 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.2950 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.1030 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.8090 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.5450 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.8200 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -1.9720 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -0.8650 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 0.4010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.5630 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 1.7900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.5160 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.5660 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.2820 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.4340 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 2.7260 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.9850 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 2.9070 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 4.0420 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.4850 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.9580 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.0630 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.8640 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.0240 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.6870 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.9590 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -0.9890 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 1.2640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 3.3830 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 2.8440 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.7000 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.2370 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 3.0550 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 3.5940 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.6550 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.1180 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.6400 -5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.4690 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 3.0970 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 2.1400 -5.8390 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 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END