PUBCHEM-ZINC05614099 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7420 -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 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4960 -2.8640 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.9030 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2450 -0.0150 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -1.4160 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0470 -1.8460 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.3110 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.6650 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.4030 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -0.2940 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 0.1210 -1.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -0.7630 -0.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 0.7850 0.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -2.5210 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.5650 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.4140 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 0.7970 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 1.1150 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 2.3930 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 3.3600 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 3.0540 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 1.7780 -1.5170 C 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 0.2320 -0.1590 2.1380 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 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -1.7920 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.7400 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -2.8970 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 0.3620 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 2.6400 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 4.3600 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 3.8140 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 1.5390 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END