PUBCHEM-ZINC05399990 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2210 1.0090 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4680 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5960 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.8510 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.9700 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.8330 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.5780 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.4530 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.1730 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.9320 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.3400 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.7350 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.3440 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.8260 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.8050 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.1480 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.1260 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.2600 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.4170 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.4440 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.3180 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.4440 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.2210 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.3320 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5570 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.4190 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.1020 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.8780 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.0160 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.9580 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.9270 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.3320 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.5320 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.8880 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.2220 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -3.2440 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.3020 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.3510 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.3420 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.4480 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.5320 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.3980 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.1480 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END