PUBCHEM-ZINC05820784 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5380 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.3560 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.8430 -5.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -5.4110 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -5.5010 -5.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6660 -5.6120 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -6.5650 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -7.8210 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -8.9580 -6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.3840 -5.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5900 -7.7990 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -7.8450 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -9.3480 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -9.9240 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -11.4280 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -11.8720 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -13.3980 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -13.8350 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -13.0110 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -4.1810 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.5120 -1.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.2120 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.6810 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -6.2580 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.7300 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.4120 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.5190 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -9.9510 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -9.3220 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -11.7670 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -11.8600 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -11.5320 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -11.4400 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -13.7380 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -13.8300 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.9200 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -15.1410 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -15.3730 -1.5380 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END