PUBCHEM-ZINC03687282 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1610 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4120 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.7920 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6300 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0150 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7720 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.0810 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.7460 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0300 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.4020 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.1620 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.5540 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.3220 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.5100 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.9470 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.1880 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.9810 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.2840 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.7860 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -2.5830 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.9290 -7.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.1900 -6.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.0680 -4.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.5300 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.4700 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.8440 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.7840 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.2370 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2210 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.6580 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.8260 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.5280 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.7630 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.1030 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.1060 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.5000 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.5830 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.5010 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.4170 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.8130 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.8970 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.8140 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.7310 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.2610 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.1430 -7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.4570 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END