PUBCHEM-ZINC05925909 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.4710 -0.2610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0750 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6200 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -0.1590 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.1140 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.8570 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.4820 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.4360 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.7770 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.1690 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.2140 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.2820 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.9790 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.3020 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.1950 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.9740 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.2740 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.4980 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.8620 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.7520 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 3.4640 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 4.8190 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.4640 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 4.7500 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.3940 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 6.7890 0.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.3470 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.3110 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.0480 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.9850 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.6150 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.4400 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.1450 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.5210 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.2140 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.6950 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.5710 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.7210 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.7920 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.4140 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.0840 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.2080 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.9600 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 5.3750 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 5.2520 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.8360 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END