PUBCHEM-ZINC05884292 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5200 0.5390 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.9810 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.3200 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.6280 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.4630 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.0470 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.4020 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.7870 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.8330 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.4880 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.0900 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -4.2600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.4750 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -4.9090 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8940 -5.7900 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -3.7890 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -3.9770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -5.2390 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -6.5080 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -6.7740 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -7.6720 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -5.7830 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -4.5570 5.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -4.2450 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -3.1020 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -6.0680 6.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -7.5060 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.7930 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.9970 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.9100 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.3520 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.4390 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.1480 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.8350 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.7490 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.0400 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.4860 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -5.1910 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -5.2490 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.5450 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -2.8320 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -4.9340 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -3.1740 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -6.9690 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -5.3690 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -7.3370 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -8.3790 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END