PUBCHEM-ZINC05392981 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.9560 1.4940 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.0100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.7110 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.1100 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.7740 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1380 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.7250 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.0610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7780 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1720 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.8530 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.8630 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.1000 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.8100 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.2080 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.8760 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.3550 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.0420 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.4200 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.1210 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.4460 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.0680 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.1550 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.2750 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.6080 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8420 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.7270 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.3460 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.7840 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.8960 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.8880 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.0160 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.2620 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.9300 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.4110 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.5360 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.7730 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.3330 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.4960 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.9540 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -10.2000 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.9980 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.5420 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.1180 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.9210 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.3370 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.9110 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END