PUBCHEM-ZINC05114683 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.7850 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.2480 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.5280 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.9630 6.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.1340 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.8880 5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.4450 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.1890 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.7590 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.5900 7.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.3520 6.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.6240 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.5660 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.7780 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.7230 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.0330 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.5480 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END