PUBCHEM-ZINC06537027 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.0890 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.9040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.0750 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -0.2620 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 1.3940 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.5810 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.6150 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.7200 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.7110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.5360 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.5260 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.7910 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.6100 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.4350 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -0.9350 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 1.9280 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 2.1100 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.2540 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -0.1160 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.1680 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 0.4880 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 0.9930 -1.0390 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 31 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M END