PUBCHEM-ZINC06307258 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6780 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4760 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.8020 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3140 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.5870 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.8850 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.6710 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.9950 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.7890 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -5.2660 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.9480 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.1600 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.0430 -7.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.9400 0.0720 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.4150 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.4250 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5560 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.6240 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.0400 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.3220 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.9160 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.3540 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 M END