PUBCHEM-ZINC04587498 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 3.1480 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 2.7160 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 3.5960 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.7560 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.9820 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 2.8100 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.9830 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 2.0380 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.9130 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 3.7360 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 3.6940 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 2.9620 -3.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 4.3020 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 4.9700 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 5.9960 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 6.1620 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.9810 -0.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6430 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 4.6560 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 3.3890 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.3010 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 1.3990 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 4.4140 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 4.3380 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 4.7280 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 6.6150 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 6.9090 0.0740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END