PUBCHEM-ZINC00417914 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0210 1.3860 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1130 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.8080 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.2060 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8600 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1740 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.8070 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.3920 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.4510 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.5820 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.8930 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.8120 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.0990 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.2610 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.6400 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.3070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.4080 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.4790 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -0.4400 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -1.3270 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -2.2540 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.2930 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -1.2870 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -0.2380 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -2.2940 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.7350 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8480 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.6580 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.2890 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.7590 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.9330 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.9540 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.3270 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.2430 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.0370 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.9690 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.7630 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.2920 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.4510 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.5980 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.4800 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 0.2100 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 0.2790 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.9420 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.0100 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 0.6240 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -0.6170 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 0.0590 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -2.9300 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -2.9030 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -1.7970 -1.9960 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END