PUBCHEM-ZINC02930682 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4400 -1.5610 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.9380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.4360 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.0030 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.1650 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.2090 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.7120 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.0650 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.3880 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.8460 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.2990 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.7400 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.6150 -5.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.8200 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -7.7030 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.0360 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.3470 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -7.3770 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.3120 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.3440 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -7.4330 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -8.4930 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -8.4680 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -7.4600 -4.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.2040 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -7.8420 -7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -9.1680 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.1940 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.7640 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.4930 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8750 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.0620 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.0740 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.5730 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.7080 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.2360 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.9950 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.7930 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.0620 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.7000 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.4630 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.5210 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -9.3390 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -9.2930 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.7040 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -9.4260 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -10.0710 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.8320 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.0820 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.2150 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END