PUBCHEM-ZINC02571014 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1340 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5750 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5480 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.7290 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.0790 -6.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2940 -2.1630 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.8470 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.9650 -8.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.7740 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.6310 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.9440 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -6.7300 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -6.2030 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -4.8880 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -4.1020 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -6.9710 -5.2210 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2960 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3630 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5710 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.6450 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1940 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.7320 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.1000 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -6.3550 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -7.7560 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -4.4760 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -3.0750 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.2880 -8.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.9030 -6.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.6680 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.8190 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END