PUBCHEM-ZINC06043714 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2380 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.8440 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.3700 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.2510 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.7220 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.2450 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -8.6190 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.7490 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.0920 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -9.3060 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -9.1750 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -8.8360 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -9.6410 4.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3490 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5530 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.4970 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.5380 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.8050 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.7180 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.6000 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.5990 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.3280 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.3720 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.6830 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -8.6220 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.5820 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -9.1940 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -9.3410 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.7380 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.7820 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END