PUBCHEM-ZINC05673189 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3980 1.2050 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1310 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.5360 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.3960 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.7320 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.1360 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1070 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 4.4560 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 4.9280 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 5.0520 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 4.7030 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.2360 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 5.6440 3.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 4.3780 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.9590 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 5.5470 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 6.3110 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 7.5880 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 8.4330 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.7400 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.2140 -1.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.5220 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.0800 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.4590 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 4.3590 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 5.1990 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 4.8000 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.9670 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 5.8830 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 6.5750 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 5.7070 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 8.1110 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 7.3280 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 9.2620 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 3.4290 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END