PUBCHEM-ZINC04340363 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5470 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0180 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.3640 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5090 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.8680 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 -2.1820 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.8910 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 -2.4580 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1900 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.2140 2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -3.7900 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.4380 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.6330 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.8320 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.9350 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.6640 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.4590 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.2100 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -4.1750 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9340 -3.9530 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -4.8740 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.8020 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.5770 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5180 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2490 -1.0420 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.5200 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.9700 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.5260 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.5620 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.8910 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.8610 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.7090 0.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.6670 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.5720 3.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9130 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9040 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9140 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.1780 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6480 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.5810 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2660 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.7350 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.5240 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3780 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.1840 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.5230 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.0710 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.5340 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.5130 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.2930 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.5630 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.6590 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.0290 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7200 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.7370 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.4790 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.3980 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END