PUBCHEM-ZINC06352158 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.3560 2.3310 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.8730 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.2040 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.1580 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9000 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.3280 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.0840 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.4090 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.9810 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.2280 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.4260 -3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -5.6240 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.3270 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.4560 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.0790 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.0170 -6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.7140 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -7.2120 -5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.7470 -4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.1250 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -5.9000 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -6.9550 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -7.6430 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -7.3060 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.3080 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.5720 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.3770 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.0650 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.8050 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.7420 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.1420 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.6080 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.6730 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.2800 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.9990 0.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.8570 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.3680 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 2.8080 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.8360 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.3470 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.2410 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.7300 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.2930 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.6390 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.9980 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.6740 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -5.1280 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.0970 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -7.2360 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -8.4660 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -6.0620 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.7530 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.3790 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -7.0940 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.0360 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.3360 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END