PUBCHEM-ZINC05033074 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.9370 0.8170 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.5890 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5400 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.8860 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.7320 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.9140 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.7470 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.4610 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.0120 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.8290 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.1000 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.5600 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.0480 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.8980 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.6050 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.6280 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.5330 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.6020 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -4.4710 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -5.8070 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.0240 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -7.1210 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -6.8640 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -7.1020 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -8.1450 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -8.9510 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -8.7160 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -7.6780 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -10.0870 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1920 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.4800 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.7820 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.2520 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.9640 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.1230 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.1650 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.5220 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.0240 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.4760 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.7300 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.5500 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.0340 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.6890 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -6.4720 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -8.3300 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -9.3470 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -7.4980 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -10.9900 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -10.2590 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -9.8350 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END