PUBCHEM-ZINC03139198 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.8030 -4.4810 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.8620 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.5080 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.9410 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0690 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6380 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9440 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.3790 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8270 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1170 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.2710 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9780 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.3120 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0820 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.7960 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7450 -8.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.3130 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.0230 -10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.5530 -11.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.5830 -11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.9880 -12.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.2870 -13.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.8230 -14.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.2680 -13.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.4090 -13.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8330 -12.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.1610 -11.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.6160 -10.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.0490 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.2840 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.5580 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.4580 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.4500 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.2880 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1190 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5170 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.7980 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.0560 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.8680 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8740 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.5680 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.1350 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.8650 -12.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.6280 -14.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.3570 -14.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.9560 -14.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.7130 -12.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.2560 -9.4510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END