PUBCHEM-ZINC06043614 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1400 1.3810 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0170 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.5790 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.1420 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.5210 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.8980 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.6510 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.9820 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7490 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.1870 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.8980 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5760 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.1680 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.1030 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.4330 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.8440 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.1360 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.9300 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.3660 2.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.8150 -1.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.9480 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6630 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.4190 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.1340 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.0500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.6290 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.7910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.4500 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.6430 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9530 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.6440 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.2210 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.0600 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.6490 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.5710 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.8040 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.8920 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.8070 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.7210 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.2680 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.3590 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.7450 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.1740 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.7040 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.7020 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.1830 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.0630 -6.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1490 0.9240 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.1400 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7160 -7.1690 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END